REMARK ID 691564 MODEL 1 19Pg11_02119 19Pg9_00054 19Pg518_12_23_1_01237
PFRMAT TS
TARGET 19Pg11_02119 19Pg9_00054 19Pg518_12_23_1_01237
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.034  -0.604   1.525  1.00  9.45           N  
ATOM      2  CA  MET A   1       2.366  -0.037   0.226  1.00  9.45           C  
ATOM      3  C   MET A   1       2.406   1.481   0.290  1.00  9.45           C  
ATOM      4  O   MET A   1       1.473   2.120   0.775  1.00  9.45           O  
ATOM      5  CB  MET A   1       1.363  -0.501  -0.830  1.00  9.45           C  
ATOM      6  CG  MET A   1       1.658  -0.001  -2.241  1.00  9.45           C  
ATOM      7  SD  MET A   1       0.497  -0.639  -3.473  1.00  9.45           S  
ATOM      8  CE  MET A   1       1.025  -2.346  -3.595  1.00  9.45           C  
ATOM      9 1H   MET A   1       2.544  -1.464   1.661  1.00  9.45           H  
ATOM     10 2H   MET A   1       2.286   0.055   2.248  1.00  9.45           H  
ATOM     11 3H   MET A   1       1.043  -0.789   1.569  1.00  9.45           H  
ATOM     12  HA  MET A   1       3.358  -0.381  -0.060  1.00  9.45           H  
ATOM     13 1HB  MET A   1       1.336  -1.588  -0.855  1.00  9.45           H  
ATOM     14 2HB  MET A   1       0.367  -0.154  -0.558  1.00  9.45           H  
ATOM     15 1HG  MET A   1       1.610   1.090  -2.257  1.00  9.45           H  
ATOM     16 2HG  MET A   1       2.664  -0.296  -2.530  1.00  9.45           H  
ATOM     17 1HE  MET A   1       0.400  -2.870  -4.319  1.00  9.45           H  
ATOM     18 2HE  MET A   1       2.065  -2.382  -3.920  1.00  9.45           H  
ATOM     19 3HE  MET A   1       0.933  -2.827  -2.622  1.00  9.45           H  
ATOM     20  N   LYS A   2       3.498   2.060  -0.187  1.00  8.97           N  
ATOM     21  CA  LYS A   2       3.646   3.512  -0.196  1.00  8.97           C  
ATOM     22  C   LYS A   2       2.860   4.120  -1.345  1.00  8.97           C  
ATOM     23  O   LYS A   2       2.767   3.520  -2.414  1.00  8.97           O  
ATOM     24  CB  LYS A   2       5.120   3.896  -0.331  1.00  8.97           C  
ATOM     25  CG  LYS A   2       5.991   3.505   0.854  1.00  8.97           C  
ATOM     26  CD  LYS A   2       7.435   3.946   0.648  1.00  8.97           C  
ATOM     27  CE  LYS A   2       8.311   3.547   1.830  1.00  8.97           C  
ATOM     28  NZ  LYS A   2       9.729   3.951   1.630  1.00  8.97           N  
ATOM     29  H   LYS A   2       4.242   1.494  -0.569  1.00  8.97           H  
ATOM     30  HA  LYS A   2       3.252   3.914   0.738  1.00  8.97           H  
ATOM     31 1HB  LYS A   2       5.537   3.427  -1.223  1.00  8.97           H  
ATOM     32 2HB  LYS A   2       5.203   4.973  -0.464  1.00  8.97           H  
ATOM     33 1HG  LYS A   2       5.603   3.968   1.761  1.00  8.97           H  
ATOM     34 2HG  LYS A   2       5.967   2.424   0.980  1.00  8.97           H  
ATOM     35 1HD  LYS A   2       7.832   3.486  -0.258  1.00  8.97           H  
ATOM     36 2HD  LYS A   2       7.472   5.029   0.530  1.00  8.97           H  
ATOM     37 1HE  LYS A   2       7.932   4.023   2.732  1.00  8.97           H  
ATOM     38 2HE  LYS A   2       8.267   2.465   1.957  1.00  8.97           H  
ATOM     39 1HZ  LYS A   2      10.276   3.669   2.430  1.00  8.97           H  
ATOM     40 2HZ  LYS A   2      10.092   3.503   0.799  1.00  8.97           H  
ATOM     41 3HZ  LYS A   2       9.781   4.953   1.522  1.00  8.97           H  
ATOM     42  N   LYS A   3       2.335   5.330  -1.145  1.00  8.30           N  
ATOM     43  CA  LYS A   3       1.637   6.035  -2.221  1.00  8.30           C  
ATOM     44  C   LYS A   3       2.596   6.836  -3.102  1.00  8.30           C  
ATOM     45  O   LYS A   3       2.256   7.224  -4.218  1.00  8.30           O  
ATOM     46  CB  LYS A   3       0.561   6.958  -1.651  1.00  8.30           C  
ATOM     47  CG  LYS A   3      -0.596   6.225  -0.978  1.00  8.30           C  
ATOM     48  CD  LYS A   3      -1.639   7.201  -0.448  1.00  8.30           C  
ATOM     49  CE  LYS A   3      -2.805   6.471   0.204  1.00  8.30           C  
ATOM     50  NZ  LYS A   3      -3.818   7.418   0.746  1.00  8.30           N  
ATOM     51  H   LYS A   3       2.412   5.760  -0.234  1.00  8.30           H  
ATOM     52  HA  LYS A   3       1.150   5.294  -2.855  1.00  8.30           H  
ATOM     53 1HB  LYS A   3       1.006   7.631  -0.918  1.00  8.30           H  
ATOM     54 2HB  LYS A   3       0.150   7.574  -2.451  1.00  8.30           H  
ATOM     55 1HG  LYS A   3      -1.068   5.552  -1.695  1.00  8.30           H  
ATOM     56 2HG  LYS A   3      -0.213   5.629  -0.148  1.00  8.30           H  
ATOM     57 1HD  LYS A   3      -1.179   7.864   0.287  1.00  8.30           H  
ATOM     58 2HD  LYS A   3      -2.018   7.809  -1.270  1.00  8.30           H  
ATOM     59 1HE  LYS A   3      -3.282   5.828  -0.535  1.00  8.30           H  
ATOM     60 2HE  LYS A   3      -2.428   5.853   1.019  1.00  8.30           H  
ATOM     61 1HZ  LYS A   3      -4.573   6.899   1.170  1.00  8.30           H  
ATOM     62 2HZ  LYS A   3      -3.386   8.011   1.440  1.00  8.30           H  
ATOM     63 3HZ  LYS A   3      -4.181   7.988  -0.005  1.00  8.30           H  
ATOM     64  N   THR A   4       3.803   7.078  -2.592  1.00  7.45           N  
ATOM     65  CA  THR A   4       4.838   7.877  -3.265  1.00  7.45           C  
ATOM     66  C   THR A   4       4.294   9.198  -3.818  1.00  7.45           C  
ATOM     67  O   THR A   4       4.556   9.557  -4.966  1.00  7.45           O  
ATOM     68  CB  THR A   4       5.487   7.084  -4.418  1.00  7.45           C  
ATOM     69  OG1 THR A   4       4.562   6.947  -5.519  1.00  7.45           O  
ATOM     70  CG2 THR A   4       5.862   5.681  -3.907  1.00  7.45           C  
ATOM     71  H   THR A   4       4.009   6.696  -1.685  1.00  7.45           H  
ATOM     72  HA  THR A   4       5.612   8.116  -2.536  1.00  7.45           H  
ATOM     73  HB  THR A   4       6.384   7.596  -4.763  1.00  7.45           H  
ATOM     74  HG1 THR A   4       3.645   7.030  -5.199  1.00  7.45           H  
ATOM     75 1HG2 THR A   4       6.324   5.114  -4.713  1.00  7.45           H  
ATOM     76 2HG2 THR A   4       6.564   5.771  -3.078  1.00  7.45           H  
ATOM     77 3HG2 THR A   4       4.969   5.158  -3.567  1.00  7.45           H  
ATOM     78  N   THR A   5       3.527   9.920  -3.004  1.00  6.48           N  
ATOM     79  CA  THR A   5       2.932  11.172  -3.452  1.00  6.48           C  
ATOM     80  C   THR A   5       3.969  12.186  -3.921  1.00  6.48           C  
ATOM     81  O   THR A   5       4.922  12.495  -3.200  1.00  6.48           O  
ATOM     82  CB  THR A   5       2.093  11.802  -2.318  1.00  6.48           C  
ATOM     83  OG1 THR A   5       1.061  10.886  -1.922  1.00  6.48           O  
ATOM     84  CG2 THR A   5       1.473  13.119  -2.754  1.00  6.48           C  
ATOM     85  H   THR A   5       3.348   9.584  -2.072  1.00  6.48           H  
ATOM     86  HA  THR A   5       2.274  10.952  -4.294  1.00  6.48           H  
ATOM     87  HB  THR A   5       2.737  11.991  -1.460  1.00  6.48           H  
ATOM     88  HG1 THR A   5       0.603  10.568  -2.705  1.00  6.48           H  
ATOM     89 1HG2 THR A   5       0.895  13.535  -1.933  1.00  6.48           H  
ATOM     90 2HG2 THR A   5       2.259  13.819  -3.029  1.00  6.48           H  
ATOM     91 3HG2 THR A   5       0.822  12.953  -3.608  1.00  6.48           H  
ATOM     92  N   ASN A   6       3.748  12.721  -5.122  1.00  5.48           N  
ATOM     93  CA  ASN A   6       4.604  13.741  -5.711  1.00  5.48           C  
ATOM     94  C   ASN A   6       4.047  15.112  -5.375  1.00  5.48           C  
ATOM     95  O   ASN A   6       2.854  15.244  -5.097  1.00  5.48           O  
ATOM     96  CB  ASN A   6       4.727  13.548  -7.210  1.00  5.48           C  
ATOM     97  CG  ASN A   6       5.489  12.293  -7.566  1.00  5.48           C  
ATOM     98  OD1 ASN A   6       6.538  12.001  -6.978  1.00  5.48           O  
ATOM     99  ND2 ASN A   6       4.980  11.546  -8.512  1.00  5.48           N  
ATOM    100  H   ASN A   6       2.950  12.395  -5.646  1.00  5.48           H  
ATOM    101  HA  ASN A   6       5.597  13.672  -5.265  1.00  5.48           H  
ATOM    102 1HB  ASN A   6       3.733  13.495  -7.652  1.00  5.48           H  
ATOM    103 2HB  ASN A   6       5.235  14.410  -7.647  1.00  5.48           H  
ATOM    104 1HD2 ASN A   6       5.442  10.700  -8.782  1.00  5.48           H  
ATOM    105 2HD2 ASN A   6       4.130  11.816  -8.960  1.00  5.48           H  
ATOM    106  N   ARG A   7       4.887  16.136  -5.419  1.00  4.51           N  
ATOM    107  CA  ARG A   7       4.425  17.482  -5.113  1.00  4.51           C  
ATOM    108  C   ARG A   7       4.626  18.394  -6.313  1.00  4.51           C  
ATOM    109  O   ARG A   7       5.504  18.146  -7.134  1.00  4.51           O  
ATOM    110  CB  ARG A   7       5.169  18.023  -3.903  1.00  4.51           C  
ATOM    111  CG  ARG A   7       5.071  17.120  -2.655  1.00  4.51           C  
ATOM    112  CD  ARG A   7       3.693  17.055  -2.086  1.00  4.51           C  
ATOM    113  NE  ARG A   7       3.628  16.142  -0.952  1.00  4.51           N  
ATOM    114  CZ  ARG A   7       2.511  15.850  -0.258  1.00  4.51           C  
ATOM    115  NH1 ARG A   7       1.365  16.410  -0.577  1.00  4.51           N  
ATOM    116  NH2 ARG A   7       2.569  14.997   0.749  1.00  4.51           N  
ATOM    117  H   ARG A   7       5.857  15.980  -5.654  1.00  4.51           H  
ATOM    118  HA  ARG A   7       3.361  17.447  -4.879  1.00  4.51           H  
ATOM    119 1HB  ARG A   7       6.223  18.147  -4.148  1.00  4.51           H  
ATOM    120 2HB  ARG A   7       4.776  19.004  -3.641  1.00  4.51           H  
ATOM    121 1HG  ARG A   7       5.377  16.105  -2.910  1.00  4.51           H  
ATOM    122 2HG  ARG A   7       5.734  17.509  -1.883  1.00  4.51           H  
ATOM    123 1HD  ARG A   7       3.388  18.044  -1.747  1.00  4.51           H  
ATOM    124 2HD  ARG A   7       2.998  16.701  -2.847  1.00  4.51           H  
ATOM    125  HE  ARG A   7       4.486  15.686  -0.671  1.00  4.51           H  
ATOM    126 1HH1 ARG A   7       1.319  17.061  -1.348  1.00  4.51           H  
ATOM    127 2HH1 ARG A   7       0.531  16.189  -0.052  1.00  4.51           H  
ATOM    128 1HH2 ARG A   7       3.449  14.563   0.992  1.00  4.51           H  
ATOM    129 2HH2 ARG A   7       1.734  14.775   1.271  1.00  4.51           H  
ATOM    130  N   ARG A   8       3.796  19.434  -6.407  1.00  3.65           N  
ATOM    131  CA  ARG A   8       3.853  20.430  -7.480  1.00  3.65           C  
ATOM    132  C   ARG A   8       5.199  21.157  -7.559  1.00  3.65           C  
ATOM    133  O   ARG A   8       6.032  20.783  -8.386  1.00  3.65           O  
ATOM    134  CB  ARG A   8       2.732  21.443  -7.312  1.00  3.65           C  
ATOM    135  CG  ARG A   8       2.634  22.479  -8.423  1.00  3.65           C  
ATOM    136  CD  ARG A   8       1.506  23.409  -8.203  1.00  3.65           C  
ATOM    137  NE  ARG A   8       1.457  24.446  -9.216  1.00  3.65           N  
ATOM    138  CZ  ARG A   8       0.490  25.376  -9.318  1.00  3.65           C  
ATOM    139  NH1 ARG A   8      -0.515  25.381  -8.467  1.00  3.65           N  
ATOM    140  NH2 ARG A   8       0.548  26.284 -10.277  1.00  3.65           N  
ATOM    141  H   ARG A   8       3.090  19.541  -5.694  1.00  3.65           H  
ATOM    142  HA  ARG A   8       3.696  19.909  -8.425  1.00  3.65           H  
ATOM    143 1HB  ARG A   8       1.779  20.921  -7.269  1.00  3.65           H  
ATOM    144 2HB  ARG A   8       2.849  21.977  -6.370  1.00  3.65           H  
ATOM    145 1HG  ARG A   8       3.549  23.054  -8.493  1.00  3.65           H  
ATOM    146 2HG  ARG A   8       2.466  21.967  -9.369  1.00  3.65           H  
ATOM    147 1HD  ARG A   8       0.566  22.861  -8.223  1.00  3.65           H  
ATOM    148 2HD  ARG A   8       1.629  23.888  -7.231  1.00  3.65           H  
ATOM    149  HE  ARG A   8       2.214  24.478  -9.887  1.00  3.65           H  
ATOM    150 1HH1 ARG A   8      -0.559  24.685  -7.735  1.00  3.65           H  
ATOM    151 2HH1 ARG A   8      -1.242  26.077  -8.546  1.00  3.65           H  
ATOM    152 1HH2 ARG A   8       1.320  26.278 -10.929  1.00  3.65           H  
ATOM    153 2HH2 ARG A   8      -0.177  26.979 -10.357  1.00  3.65           H  
ATOM    154  N   PRO A   9       5.376  22.148  -6.637  1.00  2.92           N  
ATOM    155  CA  PRO A   9       5.699  23.266  -5.689  1.00  2.92           C  
ATOM    156  C   PRO A   9       4.743  24.427  -5.921  1.00  2.92           C  
ATOM    157  O   PRO A   9       4.522  24.846  -7.056  1.00  2.92           O  
ATOM    158  CB  PRO A   9       7.101  23.792  -5.894  1.00  2.92           C  
ATOM    159  CG  PRO A   9       7.339  23.644  -7.149  1.00  2.92           C  
ATOM    160  CD  PRO A   9       6.713  22.440  -7.510  1.00  2.92           C  
ATOM    161  HA  PRO A   9       5.587  22.893  -4.661  1.00  2.92           H  
ATOM    162 1HB  PRO A   9       7.148  24.850  -5.578  1.00  2.92           H  
ATOM    163 2HB  PRO A   9       7.805  23.239  -5.259  1.00  2.92           H  
ATOM    164 1HG  PRO A   9       6.944  24.507  -7.705  1.00  2.92           H  
ATOM    165 2HG  PRO A   9       8.423  23.623  -7.327  1.00  2.92           H  
ATOM    166 1HD  PRO A   9       6.478  22.666  -8.581  1.00  2.92           H  
ATOM    167 2HD  PRO A   9       7.500  21.661  -7.351  1.00  2.92           H  
ATOM    168  N   SER A  10       4.170  24.940  -4.845  1.00  2.35           N  
ATOM    169  CA  SER A  10       3.253  26.072  -4.938  1.00  2.35           C  
ATOM    170  C   SER A  10       3.903  27.296  -5.545  1.00  2.35           C  
ATOM    171  O   SER A  10       5.073  27.594  -5.288  1.00  2.35           O  
ATOM    172  CB  SER A  10       2.698  26.458  -3.578  1.00  2.35           C  
ATOM    173  OG  SER A  10       1.942  27.659  -3.664  1.00  2.35           O  
ATOM    174  H   SER A  10       4.378  24.550  -3.935  1.00  2.35           H  
ATOM    175  HA  SER A  10       2.420  25.780  -5.580  1.00  2.35           H  
ATOM    176 1HB  SER A  10       2.061  25.654  -3.215  1.00  2.35           H  
ATOM    177 2HB  SER A  10       3.507  26.581  -2.864  1.00  2.35           H  
ATOM    178  HG  SER A  10       1.378  27.669  -2.881  1.00  2.35           H  
ATOM    179  N   GLY A  11       3.110  28.059  -6.289  1.00  1.92           N  
ATOM    180  CA  GLY A  11       3.568  29.313  -6.870  1.00  1.92           C  
ATOM    181  C   GLY A  11       4.106  30.243  -5.781  1.00  1.92           C  
ATOM    182  O   GLY A  11       4.961  31.087  -6.053  1.00  1.92           O  
ATOM    183  H   GLY A  11       2.163  27.755  -6.450  1.00  1.92           H  
ATOM    184 1HA  GLY A  11       4.348  29.110  -7.606  1.00  1.92           H  
ATOM    185 2HA  GLY A  11       2.744  29.794  -7.394  1.00  1.92           H  
ATOM    186  N   ALA A  12       3.603  30.107  -4.543  1.00  1.61           N  
ATOM    187  CA  ALA A  12       4.089  30.935  -3.448  1.00  1.61           C  
ATOM    188  C   ALA A  12       5.577  30.706  -3.237  1.00  1.61           C  
ATOM    189  O   ALA A  12       6.319  31.631  -2.920  1.00  1.61           O  
ATOM    190  CB  ALA A  12       3.348  30.634  -2.163  1.00  1.61           C  
ATOM    191  H   ALA A  12       2.913  29.376  -4.353  1.00  1.61           H  
ATOM    192  HA  ALA A  12       3.936  31.982  -3.716  1.00  1.61           H  
ATOM    193 1HB  ALA A  12       3.724  31.277  -1.369  1.00  1.61           H  
ATOM    194 2HB  ALA A  12       2.283  30.813  -2.306  1.00  1.61           H  
ATOM    195 3HB  ALA A  12       3.507  29.590  -1.893  1.00  1.61           H  
ATOM    196  N   VAL A  13       6.026  29.467  -3.435  1.00  1.38           N  
ATOM    197  CA  VAL A  13       7.419  29.137  -3.227  1.00  1.38           C  
ATOM    198  C   VAL A  13       8.229  29.829  -4.286  1.00  1.38           C  
ATOM    199  O   VAL A  13       9.255  30.439  -3.992  1.00  1.38           O  
ATOM    200  CB  VAL A  13       7.656  27.623  -3.336  1.00  1.38           C  
ATOM    201  CG1 VAL A  13       9.148  27.334  -3.265  1.00  1.38           C  
ATOM    202  CG2 VAL A  13       6.879  26.911  -2.253  1.00  1.38           C  
ATOM    203  H   VAL A  13       5.404  28.743  -3.775  1.00  1.38           H  
ATOM    204  HA  VAL A  13       7.729  29.488  -2.244  1.00  1.38           H  
ATOM    205  HB  VAL A  13       7.312  27.276  -4.308  1.00  1.38           H  
ATOM    206 1HG1 VAL A  13       9.316  26.263  -3.368  1.00  1.38           H  
ATOM    207 2HG1 VAL A  13       9.648  27.858  -4.076  1.00  1.38           H  
ATOM    208 3HG1 VAL A  13       9.546  27.676  -2.311  1.00  1.38           H  
ATOM    209 1HG2 VAL A  13       7.033  25.837  -2.341  1.00  1.38           H  
ATOM    210 2HG2 VAL A  13       7.219  27.251  -1.276  1.00  1.38           H  
ATOM    211 3HG2 VAL A  13       5.821  27.139  -2.371  1.00  1.38           H  
ATOM    212  N   LYS A  14       7.753  29.754  -5.529  1.00  1.22           N  
ATOM    213  CA  LYS A  14       8.488  30.377  -6.626  1.00  1.22           C  
ATOM    214  C   LYS A  14       8.590  31.887  -6.402  1.00  1.22           C  
ATOM    215  O   LYS A  14       9.643  32.492  -6.632  1.00  1.22           O  
ATOM    216  CB  LYS A  14       7.821  30.078  -7.960  1.00  1.22           C  
ATOM    217  CG  LYS A  14       7.931  28.620  -8.406  1.00  1.22           C  
ATOM    218  CD  LYS A  14       7.213  28.416  -9.732  1.00  1.22           C  
ATOM    219  CE  LYS A  14       8.048  28.971 -10.895  1.00  1.22           C  
ATOM    220  NZ  LYS A  14       7.350  28.848 -12.211  1.00  1.22           N  
ATOM    221  H   LYS A  14       6.881  29.240  -5.685  1.00  1.22           H  
ATOM    222  HA  LYS A  14       9.496  29.972  -6.644  1.00  1.22           H  
ATOM    223 1HB  LYS A  14       6.761  30.327  -7.899  1.00  1.22           H  
ATOM    224 2HB  LYS A  14       8.251  30.710  -8.742  1.00  1.22           H  
ATOM    225 1HG  LYS A  14       8.980  28.345  -8.511  1.00  1.22           H  
ATOM    226 2HG  LYS A  14       7.471  27.980  -7.648  1.00  1.22           H  
ATOM    227 1HD  LYS A  14       7.018  27.356  -9.891  1.00  1.22           H  
ATOM    228 2HD  LYS A  14       6.259  28.949  -9.714  1.00  1.22           H  
ATOM    229 1HE  LYS A  14       8.275  30.019 -10.711  1.00  1.22           H  
ATOM    230 2HE  LYS A  14       8.981  28.413 -10.944  1.00  1.22           H  
ATOM    231 1HZ  LYS A  14       7.936  29.221 -12.932  1.00  1.22           H  
ATOM    232 2HZ  LYS A  14       7.136  27.890 -12.408  1.00  1.22           H  
ATOM    233 3HZ  LYS A  14       6.474  29.403 -12.182  1.00  1.22           H  
ATOM    234  N   PHE A  15       7.510  32.483  -5.885  1.00  1.12           N  
ATOM    235  CA  PHE A  15       7.493  33.900  -5.552  1.00  1.12           C  
ATOM    236  C   PHE A  15       8.581  34.202  -4.537  1.00  1.12           C  
ATOM    237  O   PHE A  15       9.397  35.109  -4.730  1.00  1.12           O  
ATOM    238  CB  PHE A  15       6.129  34.304  -4.990  1.00  1.12           C  
ATOM    239  CG  PHE A  15       6.061  35.703  -4.495  1.00  1.12           C  
ATOM    240  CD1 PHE A  15       5.927  36.764  -5.366  1.00  1.12           C  
ATOM    241  CD2 PHE A  15       6.120  35.955  -3.138  1.00  1.12           C  
ATOM    242  CE1 PHE A  15       5.860  38.058  -4.894  1.00  1.12           C  
ATOM    243  CE2 PHE A  15       6.052  37.239  -2.655  1.00  1.12           C  
ATOM    244  CZ  PHE A  15       5.922  38.298  -3.538  1.00  1.12           C  
ATOM    245  H   PHE A  15       6.662  31.933  -5.742  1.00  1.12           H  
ATOM    246  HA  PHE A  15       7.691  34.475  -6.456  1.00  1.12           H  
ATOM    247 1HB  PHE A  15       5.367  34.168  -5.755  1.00  1.12           H  
ATOM    248 2HB  PHE A  15       5.872  33.657  -4.171  1.00  1.12           H  
ATOM    249  HD1 PHE A  15       5.875  36.567  -6.431  1.00  1.12           H  
ATOM    250  HD2 PHE A  15       6.222  35.115  -2.450  1.00  1.12           H  
ATOM    251  HE1 PHE A  15       5.757  38.889  -5.591  1.00  1.12           H  
ATOM    252  HE2 PHE A  15       6.103  37.422  -1.583  1.00  1.12           H  
ATOM    253  HZ  PHE A  15       5.871  39.318  -3.160  1.00  1.12           H  
ATOM    254  N   TYR A  16       8.614  33.432  -3.453  1.00  1.05           N  
ATOM    255  CA  TYR A  16       9.601  33.674  -2.421  1.00  1.05           C  
ATOM    256  C   TYR A  16      11.020  33.451  -2.935  1.00  1.05           C  
ATOM    257  O   TYR A  16      11.929  34.200  -2.570  1.00  1.05           O  
ATOM    258  CB  TYR A  16       9.308  32.834  -1.187  1.00  1.05           C  
ATOM    259  CG  TYR A  16       8.075  33.331  -0.458  1.00  1.05           C  
ATOM    260  CD1 TYR A  16       7.031  32.465  -0.175  1.00  1.05           C  
ATOM    261  CD2 TYR A  16       7.979  34.671  -0.105  1.00  1.05           C  
ATOM    262  CE1 TYR A  16       5.899  32.926   0.459  1.00  1.05           C  
ATOM    263  CE2 TYR A  16       6.845  35.136   0.531  1.00  1.05           C  
ATOM    264  CZ  TYR A  16       5.806  34.267   0.812  1.00  1.05           C  
ATOM    265  OH  TYR A  16       4.673  34.729   1.442  1.00  1.05           O  
ATOM    266  H   TYR A  16       7.926  32.686  -3.333  1.00  1.05           H  
ATOM    267  HA  TYR A  16       9.522  34.718  -2.127  1.00  1.05           H  
ATOM    268 1HB  TYR A  16       9.140  31.794  -1.484  1.00  1.05           H  
ATOM    269 2HB  TYR A  16      10.156  32.859  -0.505  1.00  1.05           H  
ATOM    270  HD1 TYR A  16       7.104  31.414  -0.460  1.00  1.05           H  
ATOM    271  HD2 TYR A  16       8.796  35.357  -0.336  1.00  1.05           H  
ATOM    272  HE1 TYR A  16       5.081  32.242   0.675  1.00  1.05           H  
ATOM    273  HE2 TYR A  16       6.767  36.188   0.806  1.00  1.05           H  
ATOM    274  HH  TYR A  16       4.058  34.002   1.567  1.00  1.05           H  
ATOM    275  N   LEU A  17      11.227  32.449  -3.796  1.00  1.00           N  
ATOM    276  CA  LEU A  17      12.564  32.223  -4.324  1.00  1.00           C  
ATOM    277  C   LEU A  17      13.005  33.435  -5.140  1.00  1.00           C  
ATOM    278  O   LEU A  17      14.148  33.892  -5.013  1.00  1.00           O  
ATOM    279  CB  LEU A  17      12.583  30.964  -5.200  1.00  1.00           C  
ATOM    280  CG  LEU A  17      12.407  29.632  -4.451  1.00  1.00           C  
ATOM    281  CD1 LEU A  17      12.241  28.509  -5.459  1.00  1.00           C  
ATOM    282  CD2 LEU A  17      13.602  29.394  -3.560  1.00  1.00           C  
ATOM    283  H   LEU A  17      10.459  31.834  -4.061  1.00  1.00           H  
ATOM    284  HA  LEU A  17      13.251  32.089  -3.492  1.00  1.00           H  
ATOM    285 1HB  LEU A  17      11.776  31.042  -5.926  1.00  1.00           H  
ATOM    286 2HB  LEU A  17      13.527  30.928  -5.739  1.00  1.00           H  
ATOM    287  HG  LEU A  17      11.520  29.674  -3.839  1.00  1.00           H  
ATOM    288 1HD1 LEU A  17      12.107  27.565  -4.932  1.00  1.00           H  
ATOM    289 2HD1 LEU A  17      11.370  28.703  -6.077  1.00  1.00           H  
ATOM    290 3HD1 LEU A  17      13.126  28.451  -6.087  1.00  1.00           H  
ATOM    291 1HD2 LEU A  17      13.472  28.454  -3.025  1.00  1.00           H  
ATOM    292 2HD2 LEU A  17      14.506  29.347  -4.167  1.00  1.00           H  
ATOM    293 3HD2 LEU A  17      13.686  30.212  -2.844  1.00  1.00           H  
ATOM    294  N   ALA A  18      12.084  33.987  -5.940  1.00  0.98           N  
ATOM    295  CA  ALA A  18      12.375  35.172  -6.733  1.00  0.98           C  
ATOM    296  C   ALA A  18      12.697  36.351  -5.823  1.00  0.98           C  
ATOM    297  O   ALA A  18      13.618  37.123  -6.089  1.00  0.98           O  
ATOM    298  CB  ALA A  18      11.205  35.495  -7.628  1.00  0.98           C  
ATOM    299  H   ALA A  18      11.160  33.556  -6.014  1.00  0.98           H  
ATOM    300  HA  ALA A  18      13.249  34.967  -7.347  1.00  0.98           H  
ATOM    301 1HB  ALA A  18      11.439  36.370  -8.232  1.00  0.98           H  
ATOM    302 2HB  ALA A  18      10.999  34.646  -8.278  1.00  0.98           H  
ATOM    303 3HB  ALA A  18      10.333  35.694  -7.015  1.00  0.98           H  
ATOM    304  N   CYS A  19      11.965  36.466  -4.714  1.00  0.98           N  
ATOM    305  CA  CYS A  19      12.187  37.552  -3.773  1.00  0.98           C  
ATOM    306  C   CYS A  19      13.568  37.404  -3.142  1.00  0.98           C  
ATOM    307  O   CYS A  19      14.263  38.395  -2.888  1.00  0.98           O  
ATOM    308  CB  CYS A  19      11.102  37.547  -2.710  1.00  0.98           C  
ATOM    309  SG  CYS A  19       9.475  37.943  -3.380  1.00  0.98           S  
ATOM    310  H   CYS A  19      11.203  35.806  -4.548  1.00  0.98           H  
ATOM    311  HA  CYS A  19      12.142  38.494  -4.308  1.00  0.98           H  
ATOM    312 1HB  CYS A  19      11.052  36.575  -2.237  1.00  0.98           H  
ATOM    313 2HB  CYS A  19      11.342  38.276  -1.941  1.00  0.98           H  
ATOM    314  HG  CYS A  19       9.333  36.778  -4.067  1.00  0.98           H  
ATOM    315  N   GLY A  20      13.971  36.152  -2.910  1.00  0.99           N  
ATOM    316  CA  GLY A  20      15.281  35.829  -2.371  1.00  0.99           C  
ATOM    317  C   GLY A  20      16.350  36.338  -3.325  1.00  0.99           C  
ATOM    318  O   GLY A  20      17.314  36.980  -2.904  1.00  0.99           O  
ATOM    319  H   GLY A  20      13.326  35.386  -3.101  1.00  0.99           H  
ATOM    320 1HA  GLY A  20      15.402  36.282  -1.388  1.00  0.99           H  
ATOM    321 2HA  GLY A  20      15.366  34.748  -2.257  1.00  0.99           H  
ATOM    322  N   LEU A  21      16.158  36.086  -4.620  1.00  1.02           N  
ATOM    323  CA  LEU A  21      17.102  36.558  -5.624  1.00  1.02           C  
ATOM    324  C   LEU A  21      17.161  38.089  -5.651  1.00  1.02           C  
ATOM    325  O   LEU A  21      18.250  38.655  -5.769  1.00  1.02           O  
ATOM    326  CB  LEU A  21      16.715  36.031  -7.001  1.00  1.02           C  
ATOM    327  CG  LEU A  21      16.879  34.552  -7.231  1.00  1.02           C  
ATOM    328  CD1 LEU A  21      16.270  34.200  -8.593  1.00  1.02           C  
ATOM    329  CD2 LEU A  21      18.361  34.205  -7.171  1.00  1.02           C  
ATOM    330  H   LEU A  21      15.349  35.527  -4.900  1.00  1.02           H  
ATOM    331  HA  LEU A  21      18.089  36.179  -5.372  1.00  1.02           H  
ATOM    332 1HB  LEU A  21      15.673  36.256  -7.159  1.00  1.02           H  
ATOM    333 2HB  LEU A  21      17.298  36.556  -7.751  1.00  1.02           H  
ATOM    334  HG  LEU A  21      16.339  33.997  -6.461  1.00  1.02           H  
ATOM    335 1HD1 LEU A  21      16.373  33.133  -8.776  1.00  1.02           H  
ATOM    336 2HD1 LEU A  21      15.216  34.469  -8.601  1.00  1.02           H  
ATOM    337 3HD1 LEU A  21      16.788  34.758  -9.368  1.00  1.02           H  
ATOM    338 1HD2 LEU A  21      18.489  33.136  -7.338  1.00  1.02           H  
ATOM    339 2HD2 LEU A  21      18.896  34.761  -7.942  1.00  1.02           H  
ATOM    340 3HD2 LEU A  21      18.756  34.471  -6.190  1.00  1.02           H  
ATOM    341  N   ILE A  22      16.014  38.761  -5.466  1.00  1.05           N  
ATOM    342  CA  ILE A  22      16.004  40.225  -5.441  1.00  1.05           C  
ATOM    343  C   ILE A  22      16.859  40.705  -4.284  1.00  1.05           C  
ATOM    344  O   ILE A  22      17.690  41.600  -4.452  1.00  1.05           O  
ATOM    345  CB  ILE A  22      14.578  40.804  -5.318  1.00  1.05           C  
ATOM    346  CG1 ILE A  22      13.828  40.511  -6.618  1.00  1.05           C  
ATOM    347  CG2 ILE A  22      14.642  42.298  -4.994  1.00  1.05           C  
ATOM    348  CD1 ILE A  22      12.330  40.752  -6.600  1.00  1.05           C  
ATOM    349  H   ILE A  22      15.140  38.238  -5.396  1.00  1.05           H  
ATOM    350  HA  ILE A  22      16.438  40.592  -6.367  1.00  1.05           H  
ATOM    351  HB  ILE A  22      14.049  40.293  -4.522  1.00  1.05           H  
ATOM    352 1HG1 ILE A  22      14.259  41.108  -7.410  1.00  1.05           H  
ATOM    353 2HG1 ILE A  22      13.996  39.478  -6.839  1.00  1.05           H  
ATOM    354 1HG2 ILE A  22      13.632  42.692  -4.902  1.00  1.05           H  
ATOM    355 2HG2 ILE A  22      15.172  42.440  -4.053  1.00  1.05           H  
ATOM    356 3HG2 ILE A  22      15.160  42.826  -5.770  1.00  1.05           H  
ATOM    357 1HD1 ILE A  22      11.917  40.487  -7.575  1.00  1.05           H  
ATOM    358 2HD1 ILE A  22      11.864  40.140  -5.838  1.00  1.05           H  
ATOM    359 3HD1 ILE A  22      12.131  41.800  -6.392  1.00  1.05           H  
ATOM    360  N   PHE A  23      16.692  40.083  -3.116  1.00  1.10           N  
ATOM    361  CA  PHE A  23      17.505  40.421  -1.955  1.00  1.10           C  
ATOM    362  C   PHE A  23      18.978  40.292  -2.304  1.00  1.10           C  
ATOM    363  O   PHE A  23      19.754  41.217  -2.067  1.00  1.10           O  
ATOM    364  CB  PHE A  23      17.160  39.533  -0.761  1.00  1.10           C  
ATOM    365  CG  PHE A  23      18.052  39.717   0.420  1.00  1.10           C  
ATOM    366  CD1 PHE A  23      17.891  40.783   1.288  1.00  1.10           C  
ATOM    367  CD2 PHE A  23      19.063  38.801   0.668  1.00  1.10           C  
ATOM    368  CE1 PHE A  23      18.722  40.929   2.384  1.00  1.10           C  
ATOM    369  CE2 PHE A  23      19.892  38.939   1.756  1.00  1.10           C  
ATOM    370  CZ  PHE A  23      19.722  40.006   2.619  1.00  1.10           C  
ATOM    371  H   PHE A  23      15.974  39.360  -3.036  1.00  1.10           H  
ATOM    372  HA  PHE A  23      17.305  41.457  -1.684  1.00  1.10           H  
ATOM    373 1HB  PHE A  23      16.136  39.727  -0.453  1.00  1.10           H  
ATOM    374 2HB  PHE A  23      17.210  38.498  -1.050  1.00  1.10           H  
ATOM    375  HD1 PHE A  23      17.098  41.508   1.102  1.00  1.10           H  
ATOM    376  HD2 PHE A  23      19.193  37.959  -0.017  1.00  1.10           H  
ATOM    377  HE1 PHE A  23      18.586  41.770   3.062  1.00  1.10           H  
ATOM    378  HE2 PHE A  23      20.680  38.210   1.937  1.00  1.10           H  
ATOM    379  HZ  PHE A  23      20.377  40.119   3.481  1.00  1.10           H  
ATOM    380  N   VAL A  24      19.367  39.165  -2.898  1.00  1.15           N  
ATOM    381  CA  VAL A  24      20.765  38.956  -3.253  1.00  1.15           C  
ATOM    382  C   VAL A  24      21.263  40.045  -4.190  1.00  1.15           C  
ATOM    383  O   VAL A  24      22.358  40.581  -3.998  1.00  1.15           O  
ATOM    384  CB  VAL A  24      20.950  37.592  -3.932  1.00  1.15           C  
ATOM    385  CG1 VAL A  24      22.354  37.485  -4.507  1.00  1.15           C  
ATOM    386  CG2 VAL A  24      20.694  36.494  -2.913  1.00  1.15           C  
ATOM    387  H   VAL A  24      18.677  38.432  -3.079  1.00  1.15           H  
ATOM    388  HA  VAL A  24      21.357  38.979  -2.339  1.00  1.15           H  
ATOM    389  HB  VAL A  24      20.247  37.502  -4.755  1.00  1.15           H  
ATOM    390 1HG1 VAL A  24      22.472  36.519  -4.996  1.00  1.15           H  
ATOM    391 2HG1 VAL A  24      22.510  38.282  -5.236  1.00  1.15           H  
ATOM    392 3HG1 VAL A  24      23.085  37.579  -3.705  1.00  1.15           H  
ATOM    393 1HG2 VAL A  24      20.810  35.521  -3.388  1.00  1.15           H  
ATOM    394 2HG2 VAL A  24      21.403  36.587  -2.093  1.00  1.15           H  
ATOM    395 3HG2 VAL A  24      19.686  36.589  -2.528  1.00  1.15           H  
ATOM    396  N   GLY A  25      20.453  40.392  -5.183  1.00  1.21           N  
ATOM    397  CA  GLY A  25      20.786  41.451  -6.116  1.00  1.21           C  
ATOM    398  C   GLY A  25      21.044  42.748  -5.368  1.00  1.21           C  
ATOM    399  O   GLY A  25      22.076  43.389  -5.576  1.00  1.21           O  
ATOM    400  H   GLY A  25      19.570  39.895  -5.294  1.00  1.21           H  
ATOM    401 1HA  GLY A  25      21.667  41.175  -6.685  1.00  1.21           H  
ATOM    402 2HA  GLY A  25      19.970  41.580  -6.819  1.00  1.21           H  
ATOM    403  N   VAL A  26      20.122  43.139  -4.496  1.00  1.27           N  
ATOM    404  CA  VAL A  26      20.257  44.372  -3.729  1.00  1.27           C  
ATOM    405  C   VAL A  26      21.505  44.350  -2.842  1.00  1.27           C  
ATOM    406  O   VAL A  26      22.222  45.348  -2.736  1.00  1.27           O  
ATOM    407  CB  VAL A  26      19.000  44.613  -2.891  1.00  1.27           C  
ATOM    408  CG1 VAL A  26      19.236  45.754  -1.949  1.00  1.27           C  
ATOM    409  CG2 VAL A  26      17.814  44.924  -3.826  1.00  1.27           C  
ATOM    410  H   VAL A  26      19.292  42.557  -4.366  1.00  1.27           H  
ATOM    411  HA  VAL A  26      20.354  45.199  -4.430  1.00  1.27           H  
ATOM    412  HB  VAL A  26      18.782  43.718  -2.303  1.00  1.27           H  
ATOM    413 1HG1 VAL A  26      18.345  45.921  -1.347  1.00  1.27           H  
ATOM    414 2HG1 VAL A  26      20.073  45.509  -1.300  1.00  1.27           H  
ATOM    415 3HG1 VAL A  26      19.466  46.654  -2.522  1.00  1.27           H  
ATOM    416 1HG2 VAL A  26      16.916  45.084  -3.232  1.00  1.27           H  
ATOM    417 2HG2 VAL A  26      18.031  45.819  -4.399  1.00  1.27           H  
ATOM    418 3HG2 VAL A  26      17.653  44.089  -4.502  1.00  1.27           H  
ATOM    419  N   VAL A  27      21.786  43.219  -2.204  1.00  1.34           N  
ATOM    420  CA  VAL A  27      22.992  43.117  -1.396  1.00  1.34           C  
ATOM    421  C   VAL A  27      24.228  43.321  -2.271  1.00  1.34           C  
ATOM    422  O   VAL A  27      25.157  44.048  -1.888  1.00  1.34           O  
ATOM    423  CB  VAL A  27      23.060  41.755  -0.686  1.00  1.34           C  
ATOM    424  CG1 VAL A  27      24.418  41.574  -0.035  1.00  1.34           C  
ATOM    425  CG2 VAL A  27      21.969  41.686   0.374  1.00  1.34           C  
ATOM    426  H   VAL A  27      21.156  42.420  -2.288  1.00  1.34           H  
ATOM    427  HA  VAL A  27      22.965  43.900  -0.639  1.00  1.34           H  
ATOM    428  HB  VAL A  27      22.918  40.959  -1.419  1.00  1.34           H  
ATOM    429 1HG1 VAL A  27      24.456  40.604   0.459  1.00  1.34           H  
ATOM    430 2HG1 VAL A  27      25.196  41.623  -0.799  1.00  1.34           H  
ATOM    431 3HG1 VAL A  27      24.579  42.362   0.699  1.00  1.34           H  
ATOM    432 1HG2 VAL A  27      22.020  40.722   0.864  1.00  1.34           H  
ATOM    433 2HG2 VAL A  27      22.118  42.475   1.106  1.00  1.34           H  
ATOM    434 3HG2 VAL A  27      20.996  41.806  -0.084  1.00  1.34           H  
ATOM    435  N   LEU A  28      24.237  42.699  -3.456  1.00  1.41           N  
ATOM    436  CA  LEU A  28      25.338  42.836  -4.400  1.00  1.41           C  
ATOM    437  C   LEU A  28      25.506  44.305  -4.805  1.00  1.41           C  
ATOM    438  O   LEU A  28      26.626  44.824  -4.847  1.00  1.41           O  
ATOM    439  CB  LEU A  28      25.091  41.972  -5.641  1.00  1.41           C  
ATOM    440  CG  LEU A  28      26.180  42.007  -6.665  1.00  1.41           C  
ATOM    441  CD1 LEU A  28      27.466  41.469  -6.032  1.00  1.41           C  
ATOM    442  CD2 LEU A  28      25.777  41.196  -7.870  1.00  1.41           C  
ATOM    443  H   LEU A  28      23.452  42.096  -3.710  1.00  1.41           H  
ATOM    444  HA  LEU A  28      26.252  42.498  -3.916  1.00  1.41           H  
ATOM    445 1HB  LEU A  28      24.940  40.939  -5.328  1.00  1.41           H  
ATOM    446 2HB  LEU A  28      24.188  42.310  -6.129  1.00  1.41           H  
ATOM    447  HG  LEU A  28      26.345  43.029  -6.968  1.00  1.41           H  
ATOM    448 1HD1 LEU A  28      28.277  41.492  -6.754  1.00  1.41           H  
ATOM    449 2HD1 LEU A  28      27.732  42.082  -5.171  1.00  1.41           H  
ATOM    450 3HD1 LEU A  28      27.305  40.441  -5.709  1.00  1.41           H  
ATOM    451 1HD2 LEU A  28      26.580  41.234  -8.600  1.00  1.41           H  
ATOM    452 2HD2 LEU A  28      25.600  40.164  -7.574  1.00  1.41           H  
ATOM    453 3HD2 LEU A  28      24.865  41.614  -8.300  1.00  1.41           H  
ATOM    454  N   LEU A  29      24.384  44.975  -5.087  1.00  1.49           N  
ATOM    455  CA  LEU A  29      24.408  46.382  -5.460  1.00  1.49           C  
ATOM    456  C   LEU A  29      25.086  47.200  -4.403  1.00  1.49           C  
ATOM    457  O   LEU A  29      26.010  47.949  -4.679  1.00  1.49           O  
ATOM    458  CB  LEU A  29      23.006  46.953  -5.541  1.00  1.49           C  
ATOM    459  CG  LEU A  29      22.925  48.411  -5.852  1.00  1.49           C  
ATOM    460  CD1 LEU A  29      23.442  48.626  -7.250  1.00  1.49           C  
ATOM    461  CD2 LEU A  29      21.511  48.883  -5.652  1.00  1.49           C  
ATOM    462  H   LEU A  29      23.494  44.481  -5.056  1.00  1.49           H  
ATOM    463  HA  LEU A  29      24.936  46.494  -6.405  1.00  1.49           H  
ATOM    464 1HB  LEU A  29      22.492  46.428  -6.286  1.00  1.49           H  
ATOM    465 2HB  LEU A  29      22.497  46.800  -4.607  1.00  1.49           H  
ATOM    466  HG  LEU A  29      23.573  48.964  -5.173  1.00  1.49           H  
ATOM    467 1HD1 LEU A  29      23.411  49.683  -7.498  1.00  1.49           H  
ATOM    468 2HD1 LEU A  29      24.460  48.265  -7.300  1.00  1.49           H  
ATOM    469 3HD1 LEU A  29      22.835  48.083  -7.949  1.00  1.49           H  
ATOM    470 1HD2 LEU A  29      21.449  49.949  -5.866  1.00  1.49           H  
ATOM    471 2HD2 LEU A  29      20.864  48.347  -6.311  1.00  1.49           H  
ATOM    472 3HD2 LEU A  29      21.212  48.700  -4.616  1.00  1.49           H  
ATOM    473  N   PHE A  30      24.645  47.046  -3.168  1.00  1.56           N  
ATOM    474  CA  PHE A  30      25.241  47.814  -2.103  1.00  1.56           C  
ATOM    475  C   PHE A  30      26.705  47.478  -1.922  1.00  1.56           C  
ATOM    476  O   PHE A  30      27.533  48.374  -1.753  1.00  1.56           O  
ATOM    477  CB  PHE A  30      24.489  47.594  -0.817  1.00  1.56           C  
ATOM    478  CG  PHE A  30      23.230  48.355  -0.758  1.00  1.56           C  
ATOM    479  CD1 PHE A  30      22.033  47.732  -0.518  1.00  1.56           C  
ATOM    480  CD2 PHE A  30      23.245  49.723  -0.956  1.00  1.56           C  
ATOM    481  CE1 PHE A  30      20.863  48.464  -0.465  1.00  1.56           C  
ATOM    482  CE2 PHE A  30      22.085  50.455  -0.908  1.00  1.56           C  
ATOM    483  CZ  PHE A  30      20.890  49.823  -0.661  1.00  1.56           C  
ATOM    484  H   PHE A  30      23.878  46.399  -2.975  1.00  1.56           H  
ATOM    485  HA  PHE A  30      25.167  48.870  -2.361  1.00  1.56           H  
ATOM    486 1HB  PHE A  30      24.258  46.532  -0.708  1.00  1.56           H  
ATOM    487 2HB  PHE A  30      25.099  47.877  -0.012  1.00  1.56           H  
ATOM    488  HD1 PHE A  30      22.016  46.651  -0.367  1.00  1.56           H  
ATOM    489  HD2 PHE A  30      24.198  50.221  -1.149  1.00  1.56           H  
ATOM    490  HE1 PHE A  30      19.917  47.966  -0.268  1.00  1.56           H  
ATOM    491  HE2 PHE A  30      22.112  51.534  -1.064  1.00  1.56           H  
ATOM    492  HZ  PHE A  30      19.966  50.399  -0.619  1.00  1.56           H  
ATOM    493  N   SER A  31      27.048  46.196  -2.046  1.00  1.64           N  
ATOM    494  CA  SER A  31      28.420  45.741  -1.896  1.00  1.64           C  
ATOM    495  C   SER A  31      29.316  46.428  -2.930  1.00  1.64           C  
ATOM    496  O   SER A  31      30.441  46.825  -2.624  1.00  1.64           O  
ATOM    497  CB  SER A  31      28.481  44.233  -2.050  1.00  1.64           C  
ATOM    498  OG  SER A  31      27.753  43.602  -1.028  1.00  1.64           O  
ATOM    499  H   SER A  31      26.325  45.493  -2.202  1.00  1.64           H  
ATOM    500  HA  SER A  31      28.763  46.006  -0.898  1.00  1.64           H  
ATOM    501 1HB  SER A  31      28.084  43.947  -3.013  1.00  1.64           H  
ATOM    502 2HB  SER A  31      29.519  43.909  -2.015  1.00  1.64           H  
ATOM    503  HG  SER A  31      26.815  43.881  -1.173  1.00  1.64           H  
ATOM    504  N   ALA A  32      28.770  46.683  -4.129  1.00  1.71           N  
ATOM    505  CA  ALA A  32      29.493  47.346  -5.216  1.00  1.71           C  
ATOM    506  C   ALA A  32      30.045  48.696  -4.789  1.00  1.71           C  
ATOM    507  O   ALA A  32      31.060  49.139  -5.322  1.00  1.71           O  
ATOM    508  CB  ALA A  32      28.586  47.608  -6.415  1.00  1.71           C  
ATOM    509  H   ALA A  32      27.829  46.330  -4.318  1.00  1.71           H  
ATOM    510  HA  ALA A  32      30.315  46.695  -5.508  1.00  1.71           H  
ATOM    511 1HB  ALA A  32      29.161  48.069  -7.212  1.00  1.71           H  
ATOM    512 2HB  ALA A  32      28.157  46.702  -6.763  1.00  1.71           H  
ATOM    513 3HB  ALA A  32      27.798  48.274  -6.130  1.00  1.71           H  
ATOM    514  N   PHE A  33      29.348  49.364  -3.865  1.00  1.84           N  
ATOM    515  CA  PHE A  33      29.723  50.689  -3.413  1.00  1.84           C  
ATOM    516  C   PHE A  33      30.347  50.672  -2.020  1.00  1.84           C  
ATOM    517  O   PHE A  33      31.243  51.465  -1.724  1.00  1.84           O  
ATOM    518  CB  PHE A  33      28.472  51.558  -3.369  1.00  1.84           C  
ATOM    519  CG  PHE A  33      27.825  51.727  -4.690  1.00  1.84           C  
ATOM    520  CD1 PHE A  33      26.709  51.000  -5.009  1.00  1.84           C  
ATOM    521  CD2 PHE A  33      28.320  52.612  -5.607  1.00  1.84           C  
ATOM    522  CE1 PHE A  33      26.104  51.150  -6.222  1.00  1.84           C  
ATOM    523  CE2 PHE A  33      27.722  52.769  -6.836  1.00  1.84           C  
ATOM    524  CZ  PHE A  33      26.609  52.034  -7.144  1.00  1.84           C  
ATOM    525  H   PHE A  33      28.540  48.922  -3.433  1.00  1.84           H  
ATOM    526  HA  PHE A  33      30.441  51.108  -4.117  1.00  1.84           H  
ATOM    527 1HB  PHE A  33      27.747  51.101  -2.689  1.00  1.84           H  
ATOM    528 2HB  PHE A  33      28.721  52.540  -2.976  1.00  1.84           H  
ATOM    529  HD1 PHE A  33      26.309  50.298  -4.278  1.00  1.84           H  
ATOM    530  HD2 PHE A  33      29.196  53.193  -5.343  1.00  1.84           H  
ATOM    531  HE1 PHE A  33      25.231  50.568  -6.450  1.00  1.84           H  
ATOM    532  HE2 PHE A  33      28.129  53.477  -7.557  1.00  1.84           H  
ATOM    533  HZ  PHE A  33      26.126  52.150  -8.113  1.00  1.84           H  
ATOM    534  N   TRP A  34      29.865  49.783  -1.149  1.00  2.12           N  
ATOM    535  CA  TRP A  34      30.356  49.740   0.225  1.00  2.12           C  
ATOM    536  C   TRP A  34      31.742  49.119   0.312  1.00  2.12           C  
ATOM    537  O   TRP A  34      32.597  49.593   1.066  1.00  2.12           O  
ATOM    538  CB  TRP A  34      29.391  48.964   1.119  1.00  2.12           C  
ATOM    539  CG  TRP A  34      28.063  49.645   1.271  1.00  2.12           C  
ATOM    540  CD1 TRP A  34      27.772  50.932   0.930  1.00  2.12           C  
ATOM    541  CD2 TRP A  34      26.844  49.093   1.825  1.00  2.12           C  
ATOM    542  NE1 TRP A  34      26.461  51.214   1.216  1.00  2.12           N  
ATOM    543  CE2 TRP A  34      25.877  50.103   1.768  1.00  2.12           C  
ATOM    544  CE3 TRP A  34      26.499  47.843   2.361  1.00  2.12           C  
ATOM    545  CZ2 TRP A  34      24.582  49.907   2.222  1.00  2.12           C  
ATOM    546  CZ3 TRP A  34      25.195  47.649   2.816  1.00  2.12           C  
ATOM    547  CH2 TRP A  34      24.263  48.656   2.746  1.00  2.12           C  
ATOM    548  H   TRP A  34      29.129  49.148  -1.434  1.00  2.12           H  
ATOM    549  HA  TRP A  34      30.419  50.761   0.596  1.00  2.12           H  
ATOM    550 1HB  TRP A  34      29.221  47.975   0.690  1.00  2.12           H  
ATOM    551 2HB  TRP A  34      29.832  48.826   2.103  1.00  2.12           H  
ATOM    552  HD1 TRP A  34      28.479  51.632   0.486  1.00  2.12           H  
ATOM    553  HE1 TRP A  34      26.002  52.096   1.053  1.00  2.12           H  
ATOM    554  HE3 TRP A  34      27.234  47.041   2.416  1.00  2.12           H  
ATOM    555  HZ2 TRP A  34      23.826  50.693   2.174  1.00  2.12           H  
ATOM    556  HZ3 TRP A  34      24.931  46.675   3.228  1.00  2.12           H  
ATOM    557  HH2 TRP A  34      23.252  48.471   3.107  1.00  2.12           H  
ATOM    558  N   VAL A  35      31.957  48.045  -0.452  1.00  2.70           N  
ATOM    559  CA  VAL A  35      33.219  47.330  -0.472  1.00  2.70           C  
ATOM    560  C   VAL A  35      33.645  46.985  -1.902  1.00  2.70           C  
ATOM    561  O   VAL A  35      33.745  45.800  -2.222  1.00  2.70           O  
ATOM    562  CB  VAL A  35      33.079  46.009   0.314  1.00  2.70           C  
ATOM    563  CG1 VAL A  35      32.969  46.270   1.815  1.00  2.70           C  
ATOM    564  CG2 VAL A  35      31.853  45.279  -0.177  1.00  2.70           C  
ATOM    565  H   VAL A  35      31.225  47.704  -1.074  1.00  2.70           H  
ATOM    566  HA  VAL A  35      33.985  47.952  -0.010  1.00  2.70           H  
ATOM    567  HB  VAL A  35      33.967  45.401   0.145  1.00  2.70           H  
ATOM    568 1HG1 VAL A  35      32.884  45.319   2.341  1.00  2.70           H  
ATOM    569 2HG1 VAL A  35      33.859  46.797   2.158  1.00  2.70           H  
ATOM    570 3HG1 VAL A  35      32.090  46.872   2.025  1.00  2.70           H  
ATOM    571 1HG2 VAL A  35      31.749  44.335   0.355  1.00  2.70           H  
ATOM    572 2HG2 VAL A  35      30.977  45.894   0.001  1.00  2.70           H  
ATOM    573 3HG2 VAL A  35      31.947  45.085  -1.246  1.00  2.70           H  
ATOM    574  N   PRO A  36      33.914  47.956  -2.788  1.00  3.67           N  
ATOM    575  CA  PRO A  36      34.194  47.703  -4.183  1.00  3.67           C  
ATOM    576  C   PRO A  36      35.435  46.815  -4.263  1.00  3.67           C  
ATOM    577  O   PRO A  36      36.406  47.088  -3.545  1.00  3.67           O  
ATOM    578  CB  PRO A  36      34.538  49.096  -4.702  1.00  3.67           C  
ATOM    579  CG  PRO A  36      33.911  50.054  -3.735  1.00  3.67           C  
ATOM    580  CD  PRO A  36      34.040  49.378  -2.398  1.00  3.67           C  
ATOM    581  HA  PRO A  36      33.304  47.299  -4.677  1.00  3.67           H  
ATOM    582 1HB  PRO A  36      35.598  49.195  -4.778  1.00  3.67           H  
ATOM    583 2HB  PRO A  36      34.126  49.214  -5.698  1.00  3.67           H  
ATOM    584 1HG  PRO A  36      34.424  51.025  -3.776  1.00  3.67           H  
ATOM    585 2HG  PRO A  36      32.870  50.241  -4.002  1.00  3.67           H  
ATOM    586 1HD  PRO A  36      35.023  49.568  -1.947  1.00  3.67           H  
ATOM    587 2HD  PRO A  36      33.243  49.742  -1.793  1.00  3.67           H  
ATOM    588  N   PRO A  37      35.490  45.769  -5.098  1.00  4.94           N  
ATOM    589  CA  PRO A  37      36.683  44.965  -5.259  1.00  4.94           C  
ATOM    590  C   PRO A  37      37.802  45.891  -5.663  1.00  4.94           C  
ATOM    591  O   PRO A  37      37.605  46.736  -6.534  1.00  4.94           O  
ATOM    592  CB  PRO A  37      36.298  43.996  -6.375  1.00  4.94           C  
ATOM    593  CG  PRO A  37      34.785  43.902  -6.271  1.00  4.94           C  
ATOM    594  CD  PRO A  37      34.329  45.315  -5.862  1.00  4.94           C  
ATOM    595  HA  PRO A  37      36.910  44.443  -4.315  1.00  4.94           H  
ATOM    596 1HB  PRO A  37      36.653  44.381  -7.337  1.00  4.94           H  
ATOM    597 2HB  PRO A  37      36.798  43.030  -6.217  1.00  4.94           H  
ATOM    598 1HG  PRO A  37      34.378  43.566  -7.228  1.00  4.94           H  
ATOM    599 2HG  PRO A  37      34.507  43.143  -5.526  1.00  4.94           H  
ATOM    600 1HD  PRO A  37      34.156  45.971  -6.732  1.00  4.94           H  
ATOM    601 2HD  PRO A  37      33.444  45.217  -5.214  1.00  4.94           H  
ATOM    602  N   LEU A  38      38.965  45.761  -5.047  1.00  6.11           N  
ATOM    603  CA  LEU A  38      40.131  46.600  -5.356  1.00  6.11           C  
ATOM    604  C   LEU A  38      39.892  48.113  -5.200  1.00  6.11           C  
ATOM    605  O   LEU A  38      40.714  48.910  -5.652  1.00  6.11           O  
ATOM    606  CB  LEU A  38      40.573  46.365  -6.807  1.00  6.11           C  
ATOM    607  CG  LEU A  38      40.899  44.935  -7.195  1.00  6.11           C  
ATOM    608  CD1 LEU A  38      41.212  44.898  -8.679  1.00  6.11           C  
ATOM    609  CD2 LEU A  38      42.074  44.444  -6.368  1.00  6.11           C  
ATOM    610  H   LEU A  38      39.058  45.055  -4.330  1.00  6.11           H  
ATOM    611  HA  LEU A  38      40.939  46.313  -4.685  1.00  6.11           H  
ATOM    612 1HB  LEU A  38      39.809  46.726  -7.482  1.00  6.11           H  
ATOM    613 2HB  LEU A  38      41.470  46.958  -6.983  1.00  6.11           H  
ATOM    614  HG  LEU A  38      40.038  44.294  -7.015  1.00  6.11           H  
ATOM    615 1HD1 LEU A  38      41.443  43.875  -8.977  1.00  6.11           H  
ATOM    616 2HD1 LEU A  38      40.349  45.254  -9.243  1.00  6.11           H  
ATOM    617 3HD1 LEU A  38      42.069  45.538  -8.886  1.00  6.11           H  
ATOM    618 1HD2 LEU A  38      42.313  43.417  -6.648  1.00  6.11           H  
ATOM    619 2HD2 LEU A  38      42.940  45.081  -6.552  1.00  6.11           H  
ATOM    620 3HD2 LEU A  38      41.815  44.480  -5.310  1.00  6.11           H  
ATOM    621  N   GLY A  39      38.787  48.522  -4.564  1.00  6.55           N  
ATOM    622  CA  GLY A  39      38.479  49.939  -4.431  1.00  6.55           C  
ATOM    623  C   GLY A  39      37.832  50.495  -5.714  1.00  6.55           C  
ATOM    624  O   GLY A  39      37.631  51.707  -5.839  1.00  6.55           O  
ATOM    625  H   GLY A  39      38.119  47.847  -4.190  1.00  6.55           H  
ATOM    626 1HA  GLY A  39      37.799  50.076  -3.589  1.00  6.55           H  
ATOM    627 2HA  GLY A  39      39.388  50.491  -4.206  1.00  6.55           H  
ATOM    628  N   ILE A  40      37.517  49.606  -6.663  1.00  5.95           N  
ATOM    629  CA  ILE A  40      36.948  49.974  -7.954  1.00  5.95           C  
ATOM    630  C   ILE A  40      35.482  49.566  -8.104  1.00  5.95           C  
ATOM    631  O   ILE A  40      35.129  48.385  -8.023  1.00  5.95           O  
ATOM    632  CB  ILE A  40      37.740  49.286  -9.071  1.00  5.95           C  
ATOM    633  CG1 ILE A  40      39.204  49.710  -9.017  1.00  5.95           C  
ATOM    634  CG2 ILE A  40      37.123  49.627 -10.428  1.00  5.95           C  
ATOM    635  CD1 ILE A  40      40.090  48.891  -9.917  1.00  5.95           C  
ATOM    636  H   ILE A  40      37.694  48.618  -6.493  1.00  5.95           H  
ATOM    637  HA  ILE A  40      37.021  51.054  -8.071  1.00  5.95           H  
ATOM    638  HB  ILE A  40      37.712  48.208  -8.915  1.00  5.95           H  
ATOM    639 1HG1 ILE A  40      39.283  50.756  -9.299  1.00  5.95           H  
ATOM    640 2HG1 ILE A  40      39.568  49.597  -7.995  1.00  5.95           H  
ATOM    641 1HG2 ILE A  40      37.680  49.132 -11.218  1.00  5.95           H  
ATOM    642 2HG2 ILE A  40      36.090  49.289 -10.454  1.00  5.95           H  
ATOM    643 3HG2 ILE A  40      37.156  50.703 -10.584  1.00  5.95           H  
ATOM    644 1HD1 ILE A  40      41.119  49.238  -9.826  1.00  5.95           H  
ATOM    645 2HD1 ILE A  40      40.034  47.843  -9.628  1.00  5.95           H  
ATOM    646 3HD1 ILE A  40      39.760  48.998 -10.949  1.00  5.95           H  
ATOM    647  N   ILE A  41      34.609  50.524  -8.376  1.00  4.69           N  
ATOM    648  CA  ILE A  41      33.216  50.133  -8.500  1.00  4.69           C  
ATOM    649  C   ILE A  41      33.001  49.611  -9.900  1.00  4.69           C  
ATOM    650  O   ILE A  41      32.748  50.370 -10.833  1.00  4.69           O  
ATOM    651  CB  ILE A  41      32.280  51.320  -8.260  1.00  4.69           C  
ATOM    652  CG1 ILE A  41      32.544  51.901  -6.882  1.00  4.69           C  
ATOM    653  CG2 ILE A  41      30.818  50.842  -8.366  1.00  4.69           C  
ATOM    654  CD1 ILE A  41      31.870  53.203  -6.663  1.00  4.69           C  
ATOM    655  H   ILE A  41      34.899  51.488  -8.461  1.00  4.69           H  
ATOM    656  HA  ILE A  41      32.987  49.342  -7.787  1.00  4.69           H  
ATOM    657  HB  ILE A  41      32.468  52.096  -8.999  1.00  4.69           H  
ATOM    658 1HG1 ILE A  41      32.177  51.203  -6.140  1.00  4.69           H  
ATOM    659 2HG1 ILE A  41      33.618  52.028  -6.736  1.00  4.69           H  
ATOM    660 1HG2 ILE A  41      30.146  51.675  -8.196  1.00  4.69           H  
ATOM    661 2HG2 ILE A  41      30.644  50.429  -9.360  1.00  4.69           H  
ATOM    662 3HG2 ILE A  41      30.632  50.074  -7.622  1.00  4.69           H  
ATOM    663 1HD1 ILE A  41      32.078  53.557  -5.653  1.00  4.69           H  
ATOM    664 2HD1 ILE A  41      32.236  53.928  -7.389  1.00  4.69           H  
ATOM    665 3HD1 ILE A  41      30.818  53.072  -6.795  1.00  4.69           H  
ATOM    666  N   HIS A  42      33.095  48.305 -10.034  1.00  3.39           N  
ATOM    667  CA  HIS A  42      33.016  47.688 -11.345  1.00  3.39           C  
ATOM    668  C   HIS A  42      31.593  47.705 -11.896  1.00  3.39           C  
ATOM    669  O   HIS A  42      30.634  47.272 -11.239  1.00  3.39           O  
ATOM    670  CB  HIS A  42      33.533  46.249 -11.288  1.00  3.39           C  
ATOM    671  CG  HIS A  42      34.998  46.115 -10.974  1.00  3.39           C  
ATOM    672  ND1 HIS A  42      35.995  46.477 -11.857  1.00  3.39           N  
ATOM    673  CD2 HIS A  42      35.623  45.652  -9.874  1.00  3.39           C  
ATOM    674  CE1 HIS A  42      37.174  46.232 -11.305  1.00  3.39           C  
ATOM    675  NE2 HIS A  42      36.973  45.730 -10.106  1.00  3.39           N  
ATOM    676  H   HIS A  42      33.342  47.777  -9.200  1.00  3.39           H  
ATOM    677  HA  HIS A  42      33.645  48.243 -12.041  1.00  3.39           H  
ATOM    678 1HB  HIS A  42      32.986  45.705 -10.535  1.00  3.39           H  
ATOM    679 2HB  HIS A  42      33.342  45.758 -12.244  1.00  3.39           H  
ATOM    680  HD2 HIS A  42      35.139  45.284  -8.977  1.00  3.39           H  
ATOM    681  HE1 HIS A  42      38.145  46.417 -11.762  1.00  3.39           H  
ATOM    682  HE2 HIS A  42      37.696  45.450  -9.458  1.00  3.39           H  
ATOM    683  N   GLU A  43      31.480  48.109 -13.158  1.00  2.44           N  
ATOM    684  CA  GLU A  43      30.191  48.172 -13.826  1.00  2.44           C  
ATOM    685  C   GLU A  43      29.544  46.809 -13.896  1.00  2.44           C  
ATOM    686  O   GLU A  43      28.328  46.704 -13.814  1.00  2.44           O  
ATOM    687  CB  GLU A  43      30.329  48.751 -15.233  1.00  2.44           C  
ATOM    688  CG  GLU A  43      30.677  50.235 -15.269  1.00  2.44           C  
ATOM    689  CD  GLU A  43      30.853  50.777 -16.672  1.00  2.44           C  
ATOM    690  OE1 GLU A  43      30.847  50.001 -17.598  1.00  2.44           O  
ATOM    691  OE2 GLU A  43      30.992  51.971 -16.811  1.00  2.44           O  
ATOM    692  H   GLU A  43      32.307  48.428 -13.643  1.00  2.44           H  
ATOM    693  HA  GLU A  43      29.538  48.827 -13.248  1.00  2.44           H  
ATOM    694 1HB  GLU A  43      31.103  48.210 -15.775  1.00  2.44           H  
ATOM    695 2HB  GLU A  43      29.392  48.612 -15.774  1.00  2.44           H  
ATOM    696 1HG  GLU A  43      29.882  50.792 -14.772  1.00  2.44           H  
ATOM    697 2HG  GLU A  43      31.596  50.391 -14.704  1.00  2.44           H  
ATOM    698  N   SER A  44      30.349  45.757 -14.033  1.00  1.90           N  
ATOM    699  CA  SER A  44      29.818  44.404 -14.154  1.00  1.90           C  
ATOM    700  C   SER A  44      29.041  43.960 -12.911  1.00  1.90           C  
ATOM    701  O   SER A  44      28.193  43.067 -12.983  1.00  1.90           O  
ATOM    702  CB  SER A  44      30.951  43.435 -14.432  1.00  1.90           C  
ATOM    703  OG  SER A  44      31.816  43.327 -13.333  1.00  1.90           O  
ATOM    704  H   SER A  44      31.345  45.910 -14.075  1.00  1.90           H  
ATOM    705  HA  SER A  44      29.139  44.386 -15.006  1.00  1.90           H  
ATOM    706 1HB  SER A  44      30.544  42.454 -14.677  1.00  1.90           H  
ATOM    707 2HB  SER A  44      31.509  43.783 -15.300  1.00  1.90           H  
ATOM    708  HG  SER A  44      31.348  42.792 -12.684  1.00  1.90           H  
ATOM    709  N   ILE A  45      29.297  44.598 -11.769  1.00  1.65           N  
ATOM    710  CA  ILE A  45      28.593  44.248 -10.553  1.00  1.65           C  
ATOM    711  C   ILE A  45      27.243  44.912 -10.632  1.00  1.65           C  
ATOM    712  O   ILE A  45      26.209  44.326 -10.300  1.00  1.65           O  
ATOM    713  CB  ILE A  45      29.294  44.762  -9.311  1.00  1.65           C  
ATOM    714  CG1 ILE A  45      30.647  44.149  -9.168  1.00  1.65           C  
ATOM    715  CG2 ILE A  45      28.464  44.373  -8.143  1.00  1.65           C  
ATOM    716  CD1 ILE A  45      31.475  44.843  -8.126  1.00  1.65           C  
ATOM    717  H   ILE A  45      29.969  45.362 -11.739  1.00  1.65           H  
ATOM    718  HA  ILE A  45      28.465  43.168 -10.495  1.00  1.65           H  
ATOM    719  HB  ILE A  45      29.411  45.848  -9.353  1.00  1.65           H  
ATOM    720 1HG1 ILE A  45      30.543  43.101  -8.898  1.00  1.65           H  
ATOM    721 2HG1 ILE A  45      31.162  44.212 -10.125  1.00  1.65           H  
ATOM    722 1HG2 ILE A  45      28.933  44.693  -7.221  1.00  1.65           H  
ATOM    723 2HG2 ILE A  45      27.474  44.820  -8.227  1.00  1.65           H  
ATOM    724 3HG2 ILE A  45      28.382  43.301  -8.145  1.00  1.65           H  
ATOM    725 1HD1 ILE A  45      32.440  44.371  -8.075  1.00  1.65           H  
ATOM    726 2HD1 ILE A  45      31.595  45.894  -8.401  1.00  1.65           H  
ATOM    727 3HD1 ILE A  45      30.980  44.776  -7.160  1.00  1.65           H  
ATOM    728  N   LEU A  46      27.271  46.168 -11.058  1.00  1.55           N  
ATOM    729  CA  LEU A  46      26.056  46.950 -11.161  1.00  1.55           C  
ATOM    730  C   LEU A  46      25.146  46.321 -12.236  1.00  1.55           C  
ATOM    731  O   LEU A  46      23.920  46.264 -12.079  1.00  1.55           O  
ATOM    732  CB  LEU A  46      26.436  48.389 -11.485  1.00  1.55           C  
ATOM    733  CG  LEU A  46      27.280  49.054 -10.363  1.00  1.55           C  
ATOM    734  CD1 LEU A  46      27.678  50.453 -10.776  1.00  1.55           C  
ATOM    735  CD2 LEU A  46      26.528  49.033  -9.073  1.00  1.55           C  
ATOM    736  H   LEU A  46      28.175  46.582 -11.306  1.00  1.55           H  
ATOM    737  HA  LEU A  46      25.537  46.926 -10.205  1.00  1.55           H  
ATOM    738 1HB  LEU A  46      27.014  48.408 -12.407  1.00  1.55           H  
ATOM    739 2HB  LEU A  46      25.529  48.973 -11.628  1.00  1.55           H  
ATOM    740  HG  LEU A  46      28.207  48.481 -10.234  1.00  1.55           H  
ATOM    741 1HD1 LEU A  46      28.292  50.899  -9.998  1.00  1.55           H  
ATOM    742 2HD1 LEU A  46      28.247  50.409 -11.706  1.00  1.55           H  
ATOM    743 3HD1 LEU A  46      26.785  51.057 -10.923  1.00  1.55           H  
ATOM    744 1HD2 LEU A  46      27.150  49.472  -8.302  1.00  1.55           H  
ATOM    745 2HD2 LEU A  46      25.607  49.603  -9.173  1.00  1.55           H  
ATOM    746 3HD2 LEU A  46      26.297  48.001  -8.808  1.00  1.55           H  
ATOM    747  N   VAL A  47      25.759  45.788 -13.298  1.00  1.50           N  
ATOM    748  CA  VAL A  47      25.009  45.082 -14.325  1.00  1.50           C  
ATOM    749  C   VAL A  47      24.387  43.833 -13.738  1.00  1.50           C  
ATOM    750  O   VAL A  47      23.206  43.573 -13.973  1.00  1.50           O  
ATOM    751  CB  VAL A  47      25.883  44.688 -15.523  1.00  1.50           C  
ATOM    752  CG1 VAL A  47      25.093  43.761 -16.440  1.00  1.50           C  
ATOM    753  CG2 VAL A  47      26.293  45.940 -16.296  1.00  1.50           C  
ATOM    754  H   VAL A  47      26.762  45.898 -13.396  1.00  1.50           H  
ATOM    755  HA  VAL A  47      24.214  45.735 -14.683  1.00  1.50           H  
ATOM    756  HB  VAL A  47      26.760  44.156 -15.168  1.00  1.50           H  
ATOM    757 1HG1 VAL A  47      25.709  43.470 -17.287  1.00  1.50           H  
ATOM    758 2HG1 VAL A  47      24.796  42.865 -15.887  1.00  1.50           H  
ATOM    759 3HG1 VAL A  47      24.201  44.272 -16.799  1.00  1.50           H  
ATOM    760 1HG2 VAL A  47      26.912  45.656 -17.145  1.00  1.50           H  
ATOM    761 2HG2 VAL A  47      25.400  46.452 -16.650  1.00  1.50           H  
ATOM    762 3HG2 VAL A  47      26.847  46.603 -15.658  1.00  1.50           H  
ATOM    763  N   ALA A  48      25.161  43.076 -12.943  1.00  1.45           N  
ATOM    764  CA  ALA A  48      24.640  41.872 -12.313  1.00  1.45           C  
ATOM    765  C   ALA A  48      23.433  42.212 -11.453  1.00  1.45           C  
ATOM    766  O   ALA A  48      22.439  41.496 -11.481  1.00  1.45           O  
ATOM    767  CB  ALA A  48      25.714  41.219 -11.471  1.00  1.45           C  
ATOM    768  H   ALA A  48      26.142  43.315 -12.797  1.00  1.45           H  
ATOM    769  HA  ALA A  48      24.322  41.185 -13.097  1.00  1.45           H  
ATOM    770 1HB  ALA A  48      25.321  40.313 -11.014  1.00  1.45           H  
ATOM    771 2HB  ALA A  48      26.566  40.973 -12.104  1.00  1.45           H  
ATOM    772 3HB  ALA A  48      26.024  41.906 -10.707  1.00  1.45           H  
ATOM    773  N   PHE A  49      23.469  43.339 -10.744  1.00  1.39           N  
ATOM    774  CA  PHE A  49      22.290  43.767  -9.994  1.00  1.39           C  
ATOM    775  C   PHE A  49      21.094  43.895 -10.915  1.00  1.39           C  
ATOM    776  O   PHE A  49      20.014  43.349 -10.654  1.00  1.39           O  
ATOM    777  CB  PHE A  49      22.540  45.097  -9.296  1.00  1.39           C  
ATOM    778  CG  PHE A  49      21.283  45.782  -8.823  1.00  1.39           C  
ATOM    779  CD1 PHE A  49      20.609  45.367  -7.736  1.00  1.39           C  
ATOM    780  CD2 PHE A  49      20.812  46.892  -9.500  1.00  1.39           C  
ATOM    781  CE1 PHE A  49      19.495  46.009  -7.293  1.00  1.39           C  
ATOM    782  CE2 PHE A  49      19.688  47.553  -9.074  1.00  1.39           C  
ATOM    783  CZ  PHE A  49      19.029  47.110  -7.961  1.00  1.39           C  
ATOM    784  H   PHE A  49      24.329  43.890 -10.721  1.00  1.39           H  
ATOM    785  HA  PHE A  49      22.069  43.013  -9.236  1.00  1.39           H  
ATOM    786 1HB  PHE A  49      23.179  44.928  -8.427  1.00  1.39           H  
ATOM    787 2HB  PHE A  49      23.061  45.769  -9.940  1.00  1.39           H  
ATOM    788  HD1 PHE A  49      20.969  44.525  -7.231  1.00  1.39           H  
ATOM    789  HD2 PHE A  49      21.352  47.239 -10.381  1.00  1.39           H  
ATOM    790  HE1 PHE A  49      18.980  45.643  -6.418  1.00  1.39           H  
ATOM    791  HE2 PHE A  49      19.328  48.426  -9.613  1.00  1.39           H  
ATOM    792  HZ  PHE A  49      18.137  47.625  -7.609  1.00  1.39           H  
ATOM    793  N   GLY A  50      21.291  44.605 -12.018  1.00  1.32           N  
ATOM    794  CA  GLY A  50      20.235  44.797 -12.989  1.00  1.32           C  
ATOM    795  C   GLY A  50      19.658  43.454 -13.430  1.00  1.32           C  
ATOM    796  O   GLY A  50      18.436  43.256 -13.383  1.00  1.32           O  
ATOM    797  H   GLY A  50      22.205  45.033 -12.179  1.00  1.32           H  
ATOM    798 1HA  GLY A  50      19.452  45.417 -12.557  1.00  1.32           H  
ATOM    799 2HA  GLY A  50      20.638  45.325 -13.852  1.00  1.32           H  
ATOM    800  N   GLU A  51      20.529  42.547 -13.882  1.00  1.26           N  
ATOM    801  CA  GLU A  51      20.108  41.237 -14.377  1.00  1.26           C  
ATOM    802  C   GLU A  51      19.423  40.364 -13.317  1.00  1.26           C  
ATOM    803  O   GLU A  51      18.438  39.680 -13.617  1.00  1.26           O  
ATOM    804  CB  GLU A  51      21.304  40.481 -14.967  1.00  1.26           C  
ATOM    805  CG  GLU A  51      21.846  41.062 -16.288  1.00  1.26           C  
ATOM    806  CD  GLU A  51      23.034  40.291 -16.856  1.00  1.26           C  
ATOM    807  OE1 GLU A  51      23.515  39.392 -16.203  1.00  1.26           O  
ATOM    808  OE2 GLU A  51      23.449  40.605 -17.950  1.00  1.26           O  
ATOM    809  H   GLU A  51      21.521  42.792 -13.875  1.00  1.26           H  
ATOM    810  HA  GLU A  51      19.391  41.405 -15.181  1.00  1.26           H  
ATOM    811 1HB  GLU A  51      22.121  40.492 -14.243  1.00  1.26           H  
ATOM    812 2HB  GLU A  51      21.032  39.441 -15.137  1.00  1.26           H  
ATOM    813 1HG  GLU A  51      21.045  41.066 -17.025  1.00  1.26           H  
ATOM    814 2HG  GLU A  51      22.144  42.096 -16.112  1.00  1.26           H  
ATOM    815  N   ILE A  52      19.907  40.402 -12.070  1.00  1.20           N  
ATOM    816  CA  ILE A  52      19.312  39.598 -11.004  1.00  1.20           C  
ATOM    817  C   ILE A  52      17.889  40.048 -10.744  1.00  1.20           C  
ATOM    818  O   ILE A  52      16.975  39.216 -10.648  1.00  1.20           O  
ATOM    819  CB  ILE A  52      20.131  39.678  -9.694  1.00  1.20           C  
ATOM    820  CG1 ILE A  52      21.497  38.979  -9.861  1.00  1.20           C  
ATOM    821  CG2 ILE A  52      19.347  39.011  -8.562  1.00  1.20           C  
ATOM    822  CD1 ILE A  52      22.474  39.294  -8.739  1.00  1.20           C  
ATOM    823  H   ILE A  52      20.726  40.971 -11.866  1.00  1.20           H  
ATOM    824  HA  ILE A  52      19.288  38.561 -11.326  1.00  1.20           H  
ATOM    825  HB  ILE A  52      20.321  40.725  -9.448  1.00  1.20           H  
ATOM    826 1HG1 ILE A  52      21.336  37.902  -9.876  1.00  1.20           H  
ATOM    827 2HG1 ILE A  52      21.935  39.268 -10.807  1.00  1.20           H  
ATOM    828 1HG2 ILE A  52      19.922  39.069  -7.647  1.00  1.20           H  
ATOM    829 2HG2 ILE A  52      18.393  39.511  -8.423  1.00  1.20           H  
ATOM    830 3HG2 ILE A  52      19.170  37.965  -8.804  1.00  1.20           H  
ATOM    831 1HD1 ILE A  52      23.410  38.766  -8.912  1.00  1.20           H  
ATOM    832 2HD1 ILE A  52      22.663  40.367  -8.725  1.00  1.20           H  
ATOM    833 3HD1 ILE A  52      22.052  38.981  -7.785  1.00  1.20           H  
ATOM    834  N   LEU A  53      17.679  41.366 -10.653  1.00  1.15           N  
ATOM    835  CA  LEU A  53      16.338  41.860 -10.397  1.00  1.15           C  
ATOM    836  C   LEU A  53      15.448  41.779 -11.625  1.00  1.15           C  
ATOM    837  O   LEU A  53      14.246  41.544 -11.495  1.00  1.15           O  
ATOM    838  CB  LEU A  53      16.361  43.293  -9.885  1.00  1.15           C  
ATOM    839  CG  LEU A  53      16.475  43.419  -8.386  1.00  1.15           C  
ATOM    840  CD1 LEU A  53      17.814  42.889  -7.941  1.00  1.15           C  
ATOM    841  CD2 LEU A  53      16.254  44.841  -7.996  1.00  1.15           C  
ATOM    842  H   LEU A  53      18.461  42.022 -10.747  1.00  1.15           H  
ATOM    843  HA  LEU A  53      15.899  41.242  -9.618  1.00  1.15           H  
ATOM    844 1HB  LEU A  53      17.220  43.806 -10.335  1.00  1.15           H  
ATOM    845 2HB  LEU A  53      15.451  43.797 -10.203  1.00  1.15           H  
ATOM    846  HG  LEU A  53      15.726  42.812  -7.922  1.00  1.15           H  
ATOM    847 1HD1 LEU A  53      17.893  42.963  -6.855  1.00  1.15           H  
ATOM    848 2HD1 LEU A  53      17.905  41.853  -8.239  1.00  1.15           H  
ATOM    849 3HD1 LEU A  53      18.604  43.466  -8.409  1.00  1.15           H  
ATOM    850 1HD2 LEU A  53      16.330  44.946  -6.914  1.00  1.15           H  
ATOM    851 2HD2 LEU A  53      16.994  45.443  -8.478  1.00  1.15           H  
ATOM    852 3HD2 LEU A  53      15.266  45.157  -8.325  1.00  1.15           H  
ATOM    853  N   THR A  54      16.011  41.951 -12.822  1.00  1.10           N  
ATOM    854  CA  THR A  54      15.200  41.865 -14.024  1.00  1.10           C  
ATOM    855  C   THR A  54      14.625  40.464 -14.136  1.00  1.10           C  
ATOM    856  O   THR A  54      13.419  40.286 -14.325  1.00  1.10           O  
ATOM    857  CB  THR A  54      16.028  42.177 -15.280  1.00  1.10           C  
ATOM    858  OG1 THR A  54      16.529  43.520 -15.205  1.00  1.10           O  
ATOM    859  CG2 THR A  54      15.178  42.015 -16.523  1.00  1.10           C  
ATOM    860  H   THR A  54      17.001  42.175 -12.910  1.00  1.10           H  
ATOM    861  HA  THR A  54      14.377  42.575 -13.950  1.00  1.10           H  
ATOM    862  HB  THR A  54      16.874  41.492 -15.330  1.00  1.10           H  
ATOM    863  HG1 THR A  54      17.133  43.589 -14.435  1.00  1.10           H  
ATOM    864 1HG2 THR A  54      15.778  42.233 -17.404  1.00  1.10           H  
ATOM    865 2HG2 THR A  54      14.809  40.990 -16.577  1.00  1.10           H  
ATOM    866 3HG2 THR A  54      14.335  42.702 -16.477  1.00  1.10           H  
ATOM    867  N   PHE A  55      15.494  39.465 -13.972  1.00  1.06           N  
ATOM    868  CA  PHE A  55      15.105  38.069 -14.005  1.00  1.06           C  
ATOM    869  C   PHE A  55      14.093  37.745 -12.928  1.00  1.06           C  
ATOM    870  O   PHE A  55      13.050  37.156 -13.207  1.00  1.06           O  
ATOM    871  CB  PHE A  55      16.336  37.187 -13.856  1.00  1.06           C  
ATOM    872  CG  PHE A  55      16.064  35.720 -13.726  1.00  1.06           C  
ATOM    873  CD1 PHE A  55      15.690  34.957 -14.821  1.00  1.06           C  
ATOM    874  CD2 PHE A  55      16.228  35.091 -12.506  1.00  1.06           C  
ATOM    875  CE1 PHE A  55      15.473  33.599 -14.690  1.00  1.06           C  
ATOM    876  CE2 PHE A  55      16.022  33.741 -12.377  1.00  1.06           C  
ATOM    877  CZ  PHE A  55      15.641  32.992 -13.467  1.00  1.06           C  
ATOM    878  H   PHE A  55      16.482  39.678 -13.819  1.00  1.06           H  
ATOM    879  HA  PHE A  55      14.648  37.866 -14.973  1.00  1.06           H  
ATOM    880 1HB  PHE A  55      16.989  37.338 -14.713  1.00  1.06           H  
ATOM    881 2HB  PHE A  55      16.894  37.507 -12.973  1.00  1.06           H  
ATOM    882  HD1 PHE A  55      15.567  35.440 -15.791  1.00  1.06           H  
ATOM    883  HD2 PHE A  55      16.532  35.686 -11.642  1.00  1.06           H  
ATOM    884  HE1 PHE A  55      15.175  33.008 -15.556  1.00  1.06           H  
ATOM    885  HE2 PHE A  55      16.157  33.259 -11.412  1.00  1.06           H  
ATOM    886  HZ  PHE A  55      15.474  31.921 -13.362  1.00  1.06           H  
ATOM    887  N   SER A  56      14.396  38.127 -11.693  1.00  1.03           N  
ATOM    888  CA  SER A  56      13.531  37.808 -10.582  1.00  1.03           C  
ATOM    889  C   SER A  56      12.160  38.450 -10.742  1.00  1.03           C  
ATOM    890  O   SER A  56      11.129  37.816 -10.493  1.00  1.03           O  
ATOM    891  CB  SER A  56      14.170  38.314  -9.346  1.00  1.03           C  
ATOM    892  OG  SER A  56      15.386  37.678  -9.143  1.00  1.03           O  
ATOM    893  H   SER A  56      15.267  38.625 -11.501  1.00  1.03           H  
ATOM    894  HA  SER A  56      13.417  36.727 -10.530  1.00  1.03           H  
ATOM    895 1HB  SER A  56      14.315  39.389  -9.412  1.00  1.03           H  
ATOM    896 2HB  SER A  56      13.508  38.108  -8.517  1.00  1.03           H  
ATOM    897  HG  SER A  56      15.991  38.039  -9.828  1.00  1.03           H  
ATOM    898  N   GLY A  57      12.149  39.706 -11.192  1.00  1.01           N  
ATOM    899  CA  GLY A  57      10.918  40.429 -11.428  1.00  1.01           C  
ATOM    900  C   GLY A  57      10.122  39.706 -12.495  1.00  1.01           C  
ATOM    901  O   GLY A  57       8.909  39.522 -12.353  1.00  1.01           O  
ATOM    902  H   GLY A  57      13.023  40.193 -11.372  1.00  1.01           H  
ATOM    903 1HA  GLY A  57      10.343  40.498 -10.505  1.00  1.01           H  
ATOM    904 2HA  GLY A  57      11.153  41.441 -11.756  1.00  1.01           H  
ATOM    905  N   ALA A  58      10.812  39.270 -13.561  1.00  1.00           N  
ATOM    906  CA  ALA A  58      10.162  38.534 -14.625  1.00  1.00           C  
ATOM    907  C   ALA A  58       9.555  37.255 -14.085  1.00  1.00           C  
ATOM    908  O   ALA A  58       8.424  36.930 -14.431  1.00  1.00           O  
ATOM    909  CB  ALA A  58      11.151  38.202 -15.733  1.00  1.00           C  
ATOM    910  H   ALA A  58      11.807  39.473 -13.646  1.00  1.00           H  
ATOM    911  HA  ALA A  58       9.366  39.152 -15.030  1.00  1.00           H  
ATOM    912 1HB  ALA A  58      10.635  37.667 -16.528  1.00  1.00           H  
ATOM    913 2HB  ALA A  58      11.576  39.125 -16.126  1.00  1.00           H  
ATOM    914 3HB  ALA A  58      11.946  37.582 -15.343  1.00  1.00           H  
ATOM    915  N   LEU A  59      10.240  36.559 -13.174  1.00  1.02           N  
ATOM    916  CA  LEU A  59       9.670  35.322 -12.657  1.00  1.02           C  
ATOM    917  C   LEU A  59       8.369  35.606 -11.934  1.00  1.02           C  
ATOM    918  O   LEU A  59       7.370  34.908 -12.113  1.00  1.02           O  
ATOM    919  CB  LEU A  59      10.604  34.649 -11.648  1.00  1.02           C  
ATOM    920  CG  LEU A  59      11.910  34.078 -12.148  1.00  1.02           C  
ATOM    921  CD1 LEU A  59      12.702  33.599 -10.930  1.00  1.02           C  
ATOM    922  CD2 LEU A  59      11.639  32.966 -13.132  1.00  1.02           C  
ATOM    923  H   LEU A  59      11.177  36.861 -12.902  1.00  1.02           H  
ATOM    924  HA  LEU A  59       9.473  34.647 -13.490  1.00  1.02           H  
ATOM    925 1HB  LEU A  59      10.851  35.376 -10.882  1.00  1.02           H  
ATOM    926 2HB  LEU A  59      10.055  33.840 -11.167  1.00  1.02           H  
ATOM    927  HG  LEU A  59      12.490  34.849 -12.640  1.00  1.02           H  
ATOM    928 1HD1 LEU A  59      13.638  33.190 -11.240  1.00  1.02           H  
ATOM    929 2HD1 LEU A  59      12.878  34.435 -10.257  1.00  1.02           H  
ATOM    930 3HD1 LEU A  59      12.134  32.832 -10.408  1.00  1.02           H  
ATOM    931 1HD2 LEU A  59      12.585  32.557 -13.485  1.00  1.02           H  
ATOM    932 2HD2 LEU A  59      11.060  32.180 -12.646  1.00  1.02           H  
ATOM    933 3HD2 LEU A  59      11.076  33.363 -13.978  1.00  1.02           H  
ATOM    934  N   ILE A  60       8.348  36.691 -11.166  1.00  1.06           N  
ATOM    935  CA  ILE A  60       7.143  37.030 -10.435  1.00  1.06           C  
ATOM    936  C   ILE A  60       6.023  37.398 -11.403  1.00  1.06           C  
ATOM    937  O   ILE A  60       4.886  36.936 -11.248  1.00  1.06           O  
ATOM    938  CB  ILE A  60       7.420  38.150  -9.418  1.00  1.06           C  
ATOM    939  CG1 ILE A  60       8.358  37.577  -8.317  1.00  1.06           C  
ATOM    940  CG2 ILE A  60       6.113  38.671  -8.835  1.00  1.06           C  
ATOM    941  CD1 ILE A  60       8.960  38.597  -7.369  1.00  1.06           C  
ATOM    942  H   ILE A  60       9.198  37.248 -11.057  1.00  1.06           H  
ATOM    943  HA  ILE A  60       6.828  36.155  -9.875  1.00  1.06           H  
ATOM    944  HB  ILE A  60       7.954  38.963  -9.911  1.00  1.06           H  
ATOM    945 1HG1 ILE A  60       7.809  36.849  -7.733  1.00  1.06           H  
ATOM    946 2HG1 ILE A  60       9.173  37.067  -8.822  1.00  1.06           H  
ATOM    947 1HG2 ILE A  60       6.325  39.460  -8.116  1.00  1.06           H  
ATOM    948 2HG2 ILE A  60       5.495  39.069  -9.639  1.00  1.06           H  
ATOM    949 3HG2 ILE A  60       5.583  37.863  -8.343  1.00  1.06           H  
ATOM    950 1HD1 ILE A  60       9.611  38.092  -6.652  1.00  1.06           H  
ATOM    951 2HD1 ILE A  60       9.545  39.318  -7.941  1.00  1.06           H  
ATOM    952 3HD1 ILE A  60       8.169  39.112  -6.833  1.00  1.06           H  
ATOM    953  N   GLY A  61       6.335  38.215 -12.411  1.00  1.13           N  
ATOM    954  CA  GLY A  61       5.349  38.615 -13.404  1.00  1.13           C  
ATOM    955  C   GLY A  61       4.783  37.417 -14.172  1.00  1.13           C  
ATOM    956  O   GLY A  61       3.575  37.354 -14.426  1.00  1.13           O  
ATOM    957  H   GLY A  61       7.290  38.570 -12.483  1.00  1.13           H  
ATOM    958 1HA  GLY A  61       4.540  39.153 -12.911  1.00  1.13           H  
ATOM    959 2HA  GLY A  61       5.817  39.307 -14.103  1.00  1.13           H  
ATOM    960  N   ILE A  62       5.650  36.454 -14.511  1.00  1.23           N  
ATOM    961  CA  ILE A  62       5.271  35.241 -15.233  1.00  1.23           C  
ATOM    962  C   ILE A  62       4.337  34.357 -14.431  1.00  1.23           C  
ATOM    963  O   ILE A  62       3.317  33.897 -14.951  1.00  1.23           O  
ATOM    964  CB  ILE A  62       6.512  34.429 -15.634  1.00  1.23           C  
ATOM    965  CG1 ILE A  62       7.320  35.186 -16.708  1.00  1.23           C  
ATOM    966  CG2 ILE A  62       6.098  33.053 -16.130  1.00  1.23           C  
ATOM    967  CD1 ILE A  62       8.717  34.633 -16.910  1.00  1.23           C  
ATOM    968  H   ILE A  62       6.634  36.582 -14.279  1.00  1.23           H  
ATOM    969  HA  ILE A  62       4.753  35.539 -16.143  1.00  1.23           H  
ATOM    970  HB  ILE A  62       7.159  34.316 -14.762  1.00  1.23           H  
ATOM    971 1HG1 ILE A  62       6.788  35.114 -17.656  1.00  1.23           H  
ATOM    972 2HG1 ILE A  62       7.384  36.232 -16.440  1.00  1.23           H  
ATOM    973 1HG2 ILE A  62       6.985  32.484 -16.394  1.00  1.23           H  
ATOM    974 2HG2 ILE A  62       5.554  32.530 -15.341  1.00  1.23           H  
ATOM    975 3HG2 ILE A  62       5.457  33.158 -17.005  1.00  1.23           H  
ATOM    976 1HD1 ILE A  62       9.225  35.206 -17.686  1.00  1.23           H  
ATOM    977 2HD1 ILE A  62       9.273  34.716 -15.976  1.00  1.23           H  
ATOM    978 3HD1 ILE A  62       8.658  33.590 -17.208  1.00  1.23           H  
ATOM    979  N   ASP A  63       4.643  34.139 -13.153  1.00  1.35           N  
ATOM    980  CA  ASP A  63       3.772  33.286 -12.363  1.00  1.35           C  
ATOM    981  C   ASP A  63       2.492  34.009 -11.982  1.00  1.35           C  
ATOM    982  O   ASP A  63       1.420  33.396 -11.975  1.00  1.35           O  
ATOM    983  CB  ASP A  63       4.485  32.766 -11.117  1.00  1.35           C  
ATOM    984  CG  ASP A  63       5.556  31.703 -11.422  1.00  1.35           C  
ATOM    985  OD1 ASP A  63       5.260  30.731 -12.114  1.00  1.35           O  
ATOM    986  OD2 ASP A  63       6.652  31.828 -10.942  1.00  1.35           O  
ATOM    987  H   ASP A  63       5.495  34.536 -12.749  1.00  1.35           H  
ATOM    988  HA  ASP A  63       3.500  32.424 -12.971  1.00  1.35           H  
ATOM    989 1HB  ASP A  63       4.973  33.608 -10.615  1.00  1.35           H  
ATOM    990 2HB  ASP A  63       3.757  32.351 -10.423  1.00  1.35           H  
ATOM    991  N   TYR A  64       2.565  35.315 -11.696  1.00  1.50           N  
ATOM    992  CA  TYR A  64       1.333  36.033 -11.415  1.00  1.50           C  
ATOM    993  C   TYR A  64       0.419  35.967 -12.618  1.00  1.50           C  
ATOM    994  O   TYR A  64      -0.763  35.645 -12.482  1.00  1.50           O  
ATOM    995  CB  TYR A  64       1.539  37.504 -11.081  1.00  1.50           C  
ATOM    996  CG  TYR A  64       0.183  38.199 -10.913  1.00  1.50           C  
ATOM    997  CD1 TYR A  64      -0.521  38.072  -9.723  1.00  1.50           C  
ATOM    998  CD2 TYR A  64      -0.375  38.922 -11.968  1.00  1.50           C  
ATOM    999  CE1 TYR A  64      -1.763  38.670  -9.583  1.00  1.50           C  
ATOM   1000  CE2 TYR A  64      -1.619  39.516 -11.826  1.00  1.50           C  
ATOM   1001  CZ  TYR A  64      -2.309  39.393 -10.638  1.00  1.50           C  
ATOM   1002  OH  TYR A  64      -3.544  39.979 -10.490  1.00  1.50           O  
ATOM   1003  H   TYR A  64       3.454  35.810 -11.674  1.00  1.50           H  
ATOM   1004  HA  TYR A  64       0.829  35.554 -10.581  1.00  1.50           H  
ATOM   1005 1HB  TYR A  64       2.110  37.605 -10.157  1.00  1.50           H  
ATOM   1006 2HB  TYR A  64       2.096  37.997 -11.880  1.00  1.50           H  
ATOM   1007  HD1 TYR A  64      -0.095  37.500  -8.898  1.00  1.50           H  
ATOM   1008  HD2 TYR A  64       0.169  39.015 -12.910  1.00  1.50           H  
ATOM   1009  HE1 TYR A  64      -2.311  38.569  -8.647  1.00  1.50           H  
ATOM   1010  HE2 TYR A  64      -2.053  40.078 -12.654  1.00  1.50           H  
ATOM   1011  HH  TYR A  64      -3.813  40.368 -11.327  1.00  1.50           H  
ATOM   1012  N   THR A  65       0.964  36.297 -13.799  1.00  1.66           N  
ATOM   1013  CA  THR A  65       0.185  36.335 -15.020  1.00  1.66           C  
ATOM   1014  C   THR A  65      -0.390  34.980 -15.346  1.00  1.66           C  
ATOM   1015  O   THR A  65      -1.569  34.876 -15.675  1.00  1.66           O  
ATOM   1016  CB  THR A  65       1.033  36.781 -16.221  1.00  1.66           C  
ATOM   1017  OG1 THR A  65       1.534  38.102 -15.997  1.00  1.66           O  
ATOM   1018  CG2 THR A  65       0.178  36.759 -17.483  1.00  1.66           C  
ATOM   1019  H   THR A  65       1.949  36.554 -13.859  1.00  1.66           H  
ATOM   1020  HA  THR A  65      -0.638  37.035 -14.884  1.00  1.66           H  
ATOM   1021  HB  THR A  65       1.879  36.100 -16.341  1.00  1.66           H  
ATOM   1022  HG1 THR A  65       2.224  38.052 -15.295  1.00  1.66           H  
ATOM   1023 1HG2 THR A  65       0.781  37.071 -18.334  1.00  1.66           H  
ATOM   1024 2HG2 THR A  65      -0.194  35.747 -17.650  1.00  1.66           H  
ATOM   1025 3HG2 THR A  65      -0.664  37.440 -17.364  1.00  1.66           H  
ATOM   1026  N   TYR A  66       0.425  33.926 -15.269  1.00  1.85           N  
ATOM   1027  CA  TYR A  66      -0.082  32.600 -15.563  1.00  1.85           C  
ATOM   1028  C   TYR A  66      -1.228  32.250 -14.640  1.00  1.85           C  
ATOM   1029  O   TYR A  66      -2.294  31.833 -15.094  1.00  1.85           O  
ATOM   1030  CB  TYR A  66       1.009  31.544 -15.428  1.00  1.85           C  
ATOM   1031  CG  TYR A  66       0.503  30.129 -15.645  1.00  1.85           C  
ATOM   1032  CD1 TYR A  66       0.302  29.655 -16.932  1.00  1.85           C  
ATOM   1033  CD2 TYR A  66       0.237  29.308 -14.556  1.00  1.85           C  
ATOM   1034  CE1 TYR A  66      -0.157  28.367 -17.133  1.00  1.85           C  
ATOM   1035  CE2 TYR A  66      -0.222  28.021 -14.758  1.00  1.85           C  
ATOM   1036  CZ  TYR A  66      -0.415  27.550 -16.044  1.00  1.85           C  
ATOM   1037  OH  TYR A  66      -0.869  26.266 -16.249  1.00  1.85           O  
ATOM   1038  H   TYR A  66       1.406  34.036 -15.013  1.00  1.85           H  
ATOM   1039  HA  TYR A  66      -0.459  32.591 -16.584  1.00  1.85           H  
ATOM   1040 1HB  TYR A  66       1.802  31.745 -16.150  1.00  1.85           H  
ATOM   1041 2HB  TYR A  66       1.454  31.606 -14.432  1.00  1.85           H  
ATOM   1042  HD1 TYR A  66       0.509  30.300 -17.787  1.00  1.85           H  
ATOM   1043  HD2 TYR A  66       0.392  29.681 -13.543  1.00  1.85           H  
ATOM   1044  HE1 TYR A  66      -0.313  27.996 -18.146  1.00  1.85           H  
ATOM   1045  HE2 TYR A  66      -0.430  27.376 -13.905  1.00  1.85           H  
ATOM   1046  HH  TYR A  66      -1.093  25.868 -15.406  1.00  1.85           H  
ATOM   1047  N   ARG A  67      -1.015  32.401 -13.331  1.00  2.06           N  
ATOM   1048  CA  ARG A  67      -2.044  32.067 -12.369  1.00  2.06           C  
ATOM   1049  C   ARG A  67      -3.308  32.882 -12.584  1.00  2.06           C  
ATOM   1050  O   ARG A  67      -4.399  32.325 -12.681  1.00  2.06           O  
ATOM   1051  CB  ARG A  67      -1.539  32.303 -10.957  1.00  2.06           C  
ATOM   1052  CG  ARG A  67      -2.551  32.010  -9.862  1.00  2.06           C  
ATOM   1053  CD  ARG A  67      -1.985  32.253  -8.513  1.00  2.06           C  
ATOM   1054  NE  ARG A  67      -2.942  31.952  -7.454  1.00  2.06           N  
ATOM   1055  CZ  ARG A  67      -3.856  32.819  -6.970  1.00  2.06           C  
ATOM   1056  NH1 ARG A  67      -3.932  34.042  -7.451  1.00  2.06           N  
ATOM   1057  NH2 ARG A  67      -4.678  32.439  -6.008  1.00  2.06           N  
ATOM   1058  H   ARG A  67      -0.122  32.760 -12.987  1.00  2.06           H  
ATOM   1059  HA  ARG A  67      -2.288  31.012 -12.484  1.00  2.06           H  
ATOM   1060 1HB  ARG A  67      -0.658  31.687 -10.781  1.00  2.06           H  
ATOM   1061 2HB  ARG A  67      -1.227  33.346 -10.859  1.00  2.06           H  
ATOM   1062 1HG  ARG A  67      -3.409  32.667  -9.993  1.00  2.06           H  
ATOM   1063 2HG  ARG A  67      -2.877  30.972  -9.925  1.00  2.06           H  
ATOM   1064 1HD  ARG A  67      -1.105  31.626  -8.369  1.00  2.06           H  
ATOM   1065 2HD  ARG A  67      -1.698  33.302  -8.429  1.00  2.06           H  
ATOM   1066  HE  ARG A  67      -2.918  31.024  -7.053  1.00  2.06           H  
ATOM   1067 1HH1 ARG A  67      -3.304  34.335  -8.188  1.00  2.06           H  
ATOM   1068 2HH1 ARG A  67      -4.618  34.686  -7.084  1.00  2.06           H  
ATOM   1069 1HH2 ARG A  67      -4.621  31.500  -5.635  1.00  2.06           H  
ATOM   1070 2HH2 ARG A  67      -5.363  33.085  -5.643  1.00  2.06           H  
ATOM   1071  N   TYR A  68      -3.163  34.202 -12.677  1.00  2.32           N  
ATOM   1072  CA  TYR A  68      -4.304  35.079 -12.855  1.00  2.32           C  
ATOM   1073  C   TYR A  68      -5.053  34.757 -14.134  1.00  2.32           C  
ATOM   1074  O   TYR A  68      -6.268  34.535 -14.111  1.00  2.32           O  
ATOM   1075  CB  TYR A  68      -3.844  36.538 -12.859  1.00  2.32           C  
ATOM   1076  CG  TYR A  68      -4.942  37.527 -13.151  1.00  2.32           C  
ATOM   1077  CD1 TYR A  68      -5.834  37.898 -12.159  1.00  2.32           C  
ATOM   1078  CD2 TYR A  68      -5.058  38.066 -14.422  1.00  2.32           C  
ATOM   1079  CE1 TYR A  68      -6.842  38.803 -12.440  1.00  2.32           C  
ATOM   1080  CE2 TYR A  68      -6.060  38.969 -14.702  1.00  2.32           C  
ATOM   1081  CZ  TYR A  68      -6.951  39.339 -13.717  1.00  2.32           C  
ATOM   1082  OH  TYR A  68      -7.951  40.243 -13.998  1.00  2.32           O  
ATOM   1083  H   TYR A  68      -2.237  34.618 -12.619  1.00  2.32           H  
ATOM   1084  HA  TYR A  68      -4.986  34.930 -12.022  1.00  2.32           H  
ATOM   1085 1HB  TYR A  68      -3.408  36.782 -11.890  1.00  2.32           H  
ATOM   1086 2HB  TYR A  68      -3.057  36.668 -13.605  1.00  2.32           H  
ATOM   1087  HD1 TYR A  68      -5.742  37.475 -11.159  1.00  2.32           H  
ATOM   1088  HD2 TYR A  68      -4.353  37.772 -15.201  1.00  2.32           H  
ATOM   1089  HE1 TYR A  68      -7.544  39.096 -11.660  1.00  2.32           H  
ATOM   1090  HE2 TYR A  68      -6.148  39.391 -15.704  1.00  2.32           H  
ATOM   1091  HH  TYR A  68      -8.535  40.323 -13.239  1.00  2.32           H  
ATOM   1092  N   LYS A  69      -4.336  34.710 -15.255  1.00  2.65           N  
ATOM   1093  CA  LYS A  69      -4.954  34.450 -16.536  1.00  2.65           C  
ATOM   1094  C   LYS A  69      -5.664  33.113 -16.520  1.00  2.65           C  
ATOM   1095  O   LYS A  69      -6.817  33.020 -16.933  1.00  2.65           O  
ATOM   1096  CB  LYS A  69      -3.907  34.505 -17.647  1.00  2.65           C  
ATOM   1097  CG  LYS A  69      -4.453  34.289 -19.045  1.00  2.65           C  
ATOM   1098  CD  LYS A  69      -3.355  34.443 -20.091  1.00  2.65           C  
ATOM   1099  CE  LYS A  69      -3.886  34.203 -21.498  1.00  2.65           C  
ATOM   1100  NZ  LYS A  69      -2.824  34.381 -22.528  1.00  2.65           N  
ATOM   1101  H   LYS A  69      -3.331  34.862 -15.230  1.00  2.65           H  
ATOM   1102  HA  LYS A  69      -5.699  35.224 -16.723  1.00  2.65           H  
ATOM   1103 1HB  LYS A  69      -3.398  35.468 -17.619  1.00  2.65           H  
ATOM   1104 2HB  LYS A  69      -3.153  33.736 -17.460  1.00  2.65           H  
ATOM   1105 1HG  LYS A  69      -4.864  33.286 -19.108  1.00  2.65           H  
ATOM   1106 2HG  LYS A  69      -5.248  35.005 -19.246  1.00  2.65           H  
ATOM   1107 1HD  LYS A  69      -2.936  35.449 -20.033  1.00  2.65           H  
ATOM   1108 2HD  LYS A  69      -2.561  33.726 -19.884  1.00  2.65           H  
ATOM   1109 1HE  LYS A  69      -4.271  33.189 -21.565  1.00  2.65           H  
ATOM   1110 2HE  LYS A  69      -4.697  34.903 -21.699  1.00  2.65           H  
ATOM   1111 1HZ  LYS A  69      -3.212  34.214 -23.446  1.00  2.65           H  
ATOM   1112 2HZ  LYS A  69      -2.466  35.325 -22.482  1.00  2.65           H  
ATOM   1113 3HZ  LYS A  69      -2.074  33.728 -22.356  1.00  2.65           H  
ATOM   1114  N   LEU A  70      -5.003  32.082 -15.995  1.00  3.07           N  
ATOM   1115  CA  LEU A  70      -5.592  30.759 -15.933  1.00  3.07           C  
ATOM   1116  C   LEU A  70      -6.871  30.765 -15.119  1.00  3.07           C  
ATOM   1117  O   LEU A  70      -7.882  30.199 -15.540  1.00  3.07           O  
ATOM   1118  CB  LEU A  70      -4.591  29.767 -15.354  1.00  3.07           C  
ATOM   1119  CG  LEU A  70      -5.090  28.355 -15.188  1.00  3.07           C  
ATOM   1120  CD1 LEU A  70      -5.505  27.806 -16.542  1.00  3.07           C  
ATOM   1121  CD2 LEU A  70      -3.976  27.525 -14.597  1.00  3.07           C  
ATOM   1122  H   LEU A  70      -4.053  32.198 -15.644  1.00  3.07           H  
ATOM   1123  HA  LEU A  70      -5.832  30.446 -16.943  1.00  3.07           H  
ATOM   1124 1HB  LEU A  70      -3.710  29.744 -15.996  1.00  3.07           H  
ATOM   1125 2HB  LEU A  70      -4.281  30.129 -14.370  1.00  3.07           H  
ATOM   1126  HG  LEU A  70      -5.953  28.343 -14.524  1.00  3.07           H  
ATOM   1127 1HD1 LEU A  70      -5.859  26.785 -16.429  1.00  3.07           H  
ATOM   1128 2HD1 LEU A  70      -6.303  28.425 -16.956  1.00  3.07           H  
ATOM   1129 3HD1 LEU A  70      -4.647  27.821 -17.214  1.00  3.07           H  
ATOM   1130 1HD2 LEU A  70      -4.302  26.506 -14.472  1.00  3.07           H  
ATOM   1131 2HD2 LEU A  70      -3.133  27.553 -15.270  1.00  3.07           H  
ATOM   1132 3HD2 LEU A  70      -3.688  27.939 -13.631  1.00  3.07           H  
ATOM   1133  N   LEU A  71      -6.859  31.401 -13.953  1.00  3.59           N  
ATOM   1134  CA  LEU A  71      -8.061  31.427 -13.139  1.00  3.59           C  
ATOM   1135  C   LEU A  71      -9.194  32.158 -13.864  1.00  3.59           C  
ATOM   1136  O   LEU A  71     -10.358  31.732 -13.801  1.00  3.59           O  
ATOM   1137  CB  LEU A  71      -7.750  32.086 -11.798  1.00  3.59           C  
ATOM   1138  CG  LEU A  71      -6.827  31.258 -10.879  1.00  3.59           C  
ATOM   1139  CD1 LEU A  71      -6.432  32.091  -9.670  1.00  3.59           C  
ATOM   1140  CD2 LEU A  71      -7.539  29.986 -10.472  1.00  3.59           C  
ATOM   1141  H   LEU A  71      -6.009  31.857 -13.618  1.00  3.59           H  
ATOM   1142  HA  LEU A  71      -8.372  30.402 -12.957  1.00  3.59           H  
ATOM   1143 1HB  LEU A  71      -7.251  33.039 -11.994  1.00  3.59           H  
ATOM   1144 2HB  LEU A  71      -8.682  32.283 -11.272  1.00  3.59           H  
ATOM   1145  HG  LEU A  71      -5.926  30.991 -11.415  1.00  3.59           H  
ATOM   1146 1HD1 LEU A  71      -5.771  31.507  -9.032  1.00  3.59           H  
ATOM   1147 2HD1 LEU A  71      -5.912  32.988 -10.010  1.00  3.59           H  
ATOM   1148 3HD1 LEU A  71      -7.320  32.373  -9.111  1.00  3.59           H  
ATOM   1149 1HD2 LEU A  71      -6.882  29.395  -9.833  1.00  3.59           H  
ATOM   1150 2HD2 LEU A  71      -8.449  30.234  -9.928  1.00  3.59           H  
ATOM   1151 3HD2 LEU A  71      -7.791  29.413 -11.364  1.00  3.59           H  
ATOM   1152  N   GLN A  72      -8.867  33.233 -14.589  1.00  4.18           N  
ATOM   1153  CA  GLN A  72      -9.900  33.951 -15.323  1.00  4.18           C  
ATOM   1154  C   GLN A  72     -10.437  33.084 -16.470  1.00  4.18           C  
ATOM   1155  O   GLN A  72     -11.651  33.046 -16.712  1.00  4.18           O  
ATOM   1156  CB  GLN A  72      -9.346  35.276 -15.861  1.00  4.18           C  
ATOM   1157  CG  GLN A  72      -8.988  36.321 -14.773  1.00  4.18           C  
ATOM   1158  CD  GLN A  72     -10.184  36.838 -14.003  1.00  4.18           C  
ATOM   1159  OE1 GLN A  72     -11.163  37.299 -14.597  1.00  4.18           O  
ATOM   1160  NE2 GLN A  72     -10.126  36.763 -12.674  1.00  4.18           N  
ATOM   1161  H   GLN A  72      -7.900  33.567 -14.610  1.00  4.18           H  
ATOM   1162  HA  GLN A  72     -10.723  34.166 -14.643  1.00  4.18           H  
ATOM   1163 1HB  GLN A  72      -8.438  35.075 -16.432  1.00  4.18           H  
ATOM   1164 2HB  GLN A  72     -10.067  35.724 -16.541  1.00  4.18           H  
ATOM   1165 1HG  GLN A  72      -8.312  35.864 -14.059  1.00  4.18           H  
ATOM   1166 2HG  GLN A  72      -8.498  37.165 -15.252  1.00  4.18           H  
ATOM   1167 1HE2 GLN A  72     -10.894  37.089 -12.121  1.00  4.18           H  
ATOM   1168 2HE2 GLN A  72      -9.323  36.370 -12.227  1.00  4.18           H  
ATOM   1169  N   LEU A  73      -9.547  32.330 -17.132  1.00  4.78           N  
ATOM   1170  CA  LEU A  73      -9.964  31.453 -18.220  1.00  4.78           C  
ATOM   1171  C   LEU A  73     -10.857  30.348 -17.694  1.00  4.78           C  
ATOM   1172  O   LEU A  73     -11.880  30.033 -18.304  1.00  4.78           O  
ATOM   1173  CB  LEU A  73      -8.746  30.826 -18.909  1.00  4.78           C  
ATOM   1174  CG  LEU A  73      -7.863  31.779 -19.733  1.00  4.78           C  
ATOM   1175  CD1 LEU A  73      -6.601  31.045 -20.147  1.00  4.78           C  
ATOM   1176  CD2 LEU A  73      -8.631  32.264 -20.938  1.00  4.78           C  
ATOM   1177  H   LEU A  73      -8.558  32.400 -16.899  1.00  4.78           H  
ATOM   1178  HA  LEU A  73     -10.523  32.040 -18.945  1.00  4.78           H  
ATOM   1179 1HB  LEU A  73      -8.115  30.383 -18.143  1.00  4.78           H  
ATOM   1180 2HB  LEU A  73      -9.090  30.032 -19.567  1.00  4.78           H  
ATOM   1181  HG  LEU A  73      -7.585  32.631 -19.138  1.00  4.78           H  
ATOM   1182 1HD1 LEU A  73      -5.970  31.708 -20.724  1.00  4.78           H  
ATOM   1183 2HD1 LEU A  73      -6.066  30.720 -19.259  1.00  4.78           H  
ATOM   1184 3HD1 LEU A  73      -6.864  30.180 -20.749  1.00  4.78           H  
ATOM   1185 1HD2 LEU A  73      -8.003  32.940 -21.518  1.00  4.78           H  
ATOM   1186 2HD2 LEU A  73      -8.917  31.413 -21.555  1.00  4.78           H  
ATOM   1187 3HD2 LEU A  73      -9.525  32.791 -20.607  1.00  4.78           H  
ATOM   1188  N   ARG A  74     -10.503  29.794 -16.530  1.00  5.28           N  
ATOM   1189  CA  ARG A  74     -11.301  28.740 -15.928  1.00  5.28           C  
ATOM   1190  C   ARG A  74     -12.665  29.260 -15.517  1.00  5.28           C  
ATOM   1191  O   ARG A  74     -13.674  28.582 -15.711  1.00  5.28           O  
ATOM   1192  CB  ARG A  74     -10.594  28.133 -14.726  1.00  5.28           C  
ATOM   1193  CG  ARG A  74      -9.382  27.258 -15.054  1.00  5.28           C  
ATOM   1194  CD  ARG A  74      -8.725  26.772 -13.818  1.00  5.28           C  
ATOM   1195  NE  ARG A  74      -7.625  25.867 -14.098  1.00  5.28           N  
ATOM   1196  CZ  ARG A  74      -6.855  25.288 -13.157  1.00  5.28           C  
ATOM   1197  NH1 ARG A  74      -7.081  25.528 -11.886  1.00  5.28           N  
ATOM   1198  NH2 ARG A  74      -5.877  24.473 -13.510  1.00  5.28           N  
ATOM   1199  H   ARG A  74      -9.641  30.091 -16.074  1.00  5.28           H  
ATOM   1200  HA  ARG A  74     -11.439  27.953 -16.667  1.00  5.28           H  
ATOM   1201 1HB  ARG A  74     -10.248  28.938 -14.076  1.00  5.28           H  
ATOM   1202 2HB  ARG A  74     -11.300  27.532 -14.154  1.00  5.28           H  
ATOM   1203 1HG  ARG A  74      -9.702  26.397 -15.638  1.00  5.28           H  
ATOM   1204 2HG  ARG A  74      -8.658  27.831 -15.628  1.00  5.28           H  
ATOM   1205 1HD  ARG A  74      -8.328  27.628 -13.271  1.00  5.28           H  
ATOM   1206 2HD  ARG A  74      -9.451  26.249 -13.198  1.00  5.28           H  
ATOM   1207  HE  ARG A  74      -7.423  25.659 -15.067  1.00  5.28           H  
ATOM   1208 1HH1 ARG A  74      -7.839  26.137 -11.617  1.00  5.28           H  
ATOM   1209 2HH1 ARG A  74      -6.506  25.093 -11.179  1.00  5.28           H  
ATOM   1210 1HH2 ARG A  74      -5.706  24.284 -14.488  1.00  5.28           H  
ATOM   1211 2HH2 ARG A  74      -5.304  24.037 -12.803  1.00  5.28           H  
ATOM   1212  N   SER A  75     -12.729  30.489 -15.000  1.00  5.59           N  
ATOM   1213  CA  SER A  75     -14.018  31.040 -14.618  1.00  5.59           C  
ATOM   1214  C   SER A  75     -14.894  31.161 -15.865  1.00  5.59           C  
ATOM   1215  O   SER A  75     -16.073  30.787 -15.855  1.00  5.59           O  
ATOM   1216  CB  SER A  75     -13.826  32.390 -13.958  1.00  5.59           C  
ATOM   1217  OG  SER A  75     -13.123  32.258 -12.747  1.00  5.59           O  
ATOM   1218  H   SER A  75     -11.877  31.026 -14.830  1.00  5.59           H  
ATOM   1219  HA  SER A  75     -14.499  30.361 -13.915  1.00  5.59           H  
ATOM   1220 1HB  SER A  75     -13.275  33.049 -14.629  1.00  5.59           H  
ATOM   1221 2HB  SER A  75     -14.796  32.845 -13.774  1.00  5.59           H  
ATOM   1222  HG  SER A  75     -12.218  31.968 -12.997  1.00  5.59           H  
ATOM   1223  N   GLY A  76     -14.283  31.619 -16.964  1.00  5.71           N  
ATOM   1224  CA  GLY A  76     -14.954  31.757 -18.247  1.00  5.71           C  
ATOM   1225  C   GLY A  76     -15.495  30.415 -18.723  1.00  5.71           C  
ATOM   1226  O   GLY A  76     -16.679  30.288 -19.047  1.00  5.71           O  
ATOM   1227  H   GLY A  76     -13.309  31.918 -16.896  1.00  5.71           H  
ATOM   1228 1HA  GLY A  76     -15.768  32.476 -18.160  1.00  5.71           H  
ATOM   1229 2HA  GLY A  76     -14.246  32.148 -18.977  1.00  5.71           H  
ATOM   1230  N   LEU A  77     -14.627  29.404 -18.745  1.00  5.71           N  
ATOM   1231  CA  LEU A  77     -15.025  28.084 -19.204  1.00  5.71           C  
ATOM   1232  C   LEU A  77     -16.117  27.497 -18.328  1.00  5.71           C  
ATOM   1233  O   LEU A  77     -17.059  26.891 -18.839  1.00  5.71           O  
ATOM   1234  CB  LEU A  77     -13.808  27.162 -19.198  1.00  5.71           C  
ATOM   1235  CG  LEU A  77     -12.742  27.484 -20.251  1.00  5.71           C  
ATOM   1236  CD1 LEU A  77     -11.508  26.641 -19.989  1.00  5.71           C  
ATOM   1237  CD2 LEU A  77     -13.311  27.215 -21.631  1.00  5.71           C  
ATOM   1238  H   LEU A  77     -13.663  29.571 -18.461  1.00  5.71           H  
ATOM   1239  HA  LEU A  77     -15.399  28.169 -20.217  1.00  5.71           H  
ATOM   1240 1HB  LEU A  77     -13.335  27.229 -18.219  1.00  5.71           H  
ATOM   1241 2HB  LEU A  77     -14.142  26.138 -19.351  1.00  5.71           H  
ATOM   1242  HG  LEU A  77     -12.460  28.530 -20.180  1.00  5.71           H  
ATOM   1243 1HD1 LEU A  77     -10.745  26.873 -20.731  1.00  5.71           H  
ATOM   1244 2HD1 LEU A  77     -11.125  26.866 -18.993  1.00  5.71           H  
ATOM   1245 3HD1 LEU A  77     -11.767  25.585 -20.050  1.00  5.71           H  
ATOM   1246 1HD2 LEU A  77     -12.559  27.448 -22.384  1.00  5.71           H  
ATOM   1247 2HD2 LEU A  77     -13.594  26.166 -21.712  1.00  5.71           H  
ATOM   1248 3HD2 LEU A  77     -14.182  27.837 -21.785  1.00  5.71           H  
ATOM   1249  N   ARG A  78     -16.046  27.696 -17.014  1.00  5.68           N  
ATOM   1250  CA  ARG A  78     -17.087  27.155 -16.158  1.00  5.68           C  
ATOM   1251  C   ARG A  78     -18.424  27.788 -16.490  1.00  5.68           C  
ATOM   1252  O   ARG A  78     -19.426  27.082 -16.593  1.00  5.68           O  
ATOM   1253  CB  ARG A  78     -16.736  27.363 -14.699  1.00  5.68           C  
ATOM   1254  CG  ARG A  78     -15.600  26.471 -14.204  1.00  5.68           C  
ATOM   1255  CD  ARG A  78     -15.165  26.830 -12.838  1.00  5.68           C  
ATOM   1256  NE  ARG A  78     -14.078  25.973 -12.372  1.00  5.68           N  
ATOM   1257  CZ  ARG A  78     -13.316  26.218 -11.287  1.00  5.68           C  
ATOM   1258  NH1 ARG A  78     -13.519  27.299 -10.567  1.00  5.68           N  
ATOM   1259  NH2 ARG A  78     -12.362  25.367 -10.944  1.00  5.68           N  
ATOM   1260  H   ARG A  78     -15.257  28.196 -16.604  1.00  5.68           H  
ATOM   1261  HA  ARG A  78     -17.158  26.083 -16.336  1.00  5.68           H  
ATOM   1262 1HB  ARG A  78     -16.440  28.401 -14.544  1.00  5.68           H  
ATOM   1263 2HB  ARG A  78     -17.612  27.171 -14.082  1.00  5.68           H  
ATOM   1264 1HG  ARG A  78     -15.954  25.440 -14.180  1.00  5.68           H  
ATOM   1265 2HG  ARG A  78     -14.751  26.540 -14.877  1.00  5.68           H  
ATOM   1266 1HD  ARG A  78     -14.812  27.862 -12.835  1.00  5.68           H  
ATOM   1267 2HD  ARG A  78     -16.004  26.725 -12.151  1.00  5.68           H  
ATOM   1268  HE  ARG A  78     -13.890  25.130 -12.897  1.00  5.68           H  
ATOM   1269 1HH1 ARG A  78     -14.244  27.951 -10.830  1.00  5.68           H  
ATOM   1270 2HH1 ARG A  78     -12.948  27.479  -9.754  1.00  5.68           H  
ATOM   1271 1HH2 ARG A  78     -12.207  24.533 -11.494  1.00  5.68           H  
ATOM   1272 2HH2 ARG A  78     -11.794  25.548 -10.130  1.00  5.68           H  
ATOM   1273  N   GLU A  79     -18.454  29.099 -16.736  1.00  5.82           N  
ATOM   1274  CA  GLU A  79     -19.713  29.732 -17.114  1.00  5.82           C  
ATOM   1275  C   GLU A  79     -20.224  29.226 -18.457  1.00  5.82           C  
ATOM   1276  O   GLU A  79     -21.427  29.005 -18.624  1.00  5.82           O  
ATOM   1277  CB  GLU A  79     -19.589  31.250 -17.082  1.00  5.82           C  
ATOM   1278  CG  GLU A  79     -19.567  31.827 -15.664  1.00  5.82           C  
ATOM   1279  CD  GLU A  79     -20.939  31.710 -14.993  1.00  5.82           C  
ATOM   1280  OE1 GLU A  79     -21.883  32.190 -15.575  1.00  5.82           O  
ATOM   1281  OE2 GLU A  79     -21.052  31.124 -13.933  1.00  5.82           O  
ATOM   1282  H   GLU A  79     -17.604  29.664 -16.640  1.00  5.82           H  
ATOM   1283  HA  GLU A  79     -20.455  29.466 -16.368  1.00  5.82           H  
ATOM   1284 1HB  GLU A  79     -18.662  31.545 -17.579  1.00  5.82           H  
ATOM   1285 2HB  GLU A  79     -20.416  31.700 -17.629  1.00  5.82           H  
ATOM   1286 1HG  GLU A  79     -18.829  31.279 -15.074  1.00  5.82           H  
ATOM   1287 2HG  GLU A  79     -19.263  32.871 -15.705  1.00  5.82           H  
ATOM   1288  N   LEU A  80     -19.323  28.978 -19.407  1.00  6.33           N  
ATOM   1289  CA  LEU A  80     -19.775  28.456 -20.688  1.00  6.33           C  
ATOM   1290  C   LEU A  80     -20.390  27.071 -20.502  1.00  6.33           C  
ATOM   1291  O   LEU A  80     -21.453  26.779 -21.053  1.00  6.33           O  
ATOM   1292  CB  LEU A  80     -18.604  28.393 -21.669  1.00  6.33           C  
ATOM   1293  CG  LEU A  80     -18.077  29.754 -22.127  1.00  6.33           C  
ATOM   1294  CD1 LEU A  80     -16.803  29.562 -22.922  1.00  6.33           C  
ATOM   1295  CD2 LEU A  80     -19.144  30.445 -22.957  1.00  6.33           C  
ATOM   1296  H   LEU A  80     -18.337  29.190 -19.243  1.00  6.33           H  
ATOM   1297  HA  LEU A  80     -20.536  29.123 -21.087  1.00  6.33           H  
ATOM   1298 1HB  LEU A  80     -17.783  27.862 -21.191  1.00  6.33           H  
ATOM   1299 2HB  LEU A  80     -18.913  27.830 -22.549  1.00  6.33           H  
ATOM   1300  HG  LEU A  80     -17.847  30.367 -21.258  1.00  6.33           H  
ATOM   1301 1HD1 LEU A  80     -16.423  30.532 -23.240  1.00  6.33           H  
ATOM   1302 2HD1 LEU A  80     -16.069  29.076 -22.299  1.00  6.33           H  
ATOM   1303 3HD1 LEU A  80     -17.006  28.947 -23.795  1.00  6.33           H  
ATOM   1304 1HD2 LEU A  80     -18.777  31.419 -23.279  1.00  6.33           H  
ATOM   1305 2HD2 LEU A  80     -19.377  29.835 -23.831  1.00  6.33           H  
ATOM   1306 3HD2 LEU A  80     -20.044  30.576 -22.354  1.00  6.33           H  
ATOM   1307  N   VAL A  81     -19.768  26.244 -19.660  1.00  7.36           N  
ATOM   1308  CA  VAL A  81     -20.283  24.908 -19.393  1.00  7.36           C  
ATOM   1309  C   VAL A  81     -21.616  24.962 -18.666  1.00  7.36           C  
ATOM   1310  O   VAL A  81     -22.560  24.266 -19.038  1.00  7.36           O  
ATOM   1311  CB  VAL A  81     -19.277  24.087 -18.576  1.00  7.36           C  
ATOM   1312  CG1 VAL A  81     -19.914  22.800 -18.136  1.00  7.36           C  
ATOM   1313  CG2 VAL A  81     -18.054  23.789 -19.434  1.00  7.36           C  
ATOM   1314  H   VAL A  81     -18.894  26.540 -19.224  1.00  7.36           H  
ATOM   1315  HA  VAL A  81     -20.432  24.406 -20.349  1.00  7.36           H  
ATOM   1316  HB  VAL A  81     -18.984  24.653 -17.691  1.00  7.36           H  
ATOM   1317 1HG1 VAL A  81     -19.203  22.221 -17.549  1.00  7.36           H  
ATOM   1318 2HG1 VAL A  81     -20.780  23.037 -17.530  1.00  7.36           H  
ATOM   1319 3HG1 VAL A  81     -20.223  22.224 -19.008  1.00  7.36           H  
ATOM   1320 1HG2 VAL A  81     -17.338  23.211 -18.854  1.00  7.36           H  
ATOM   1321 2HG2 VAL A  81     -18.360  23.221 -20.311  1.00  7.36           H  
ATOM   1322 3HG2 VAL A  81     -17.595  24.716 -19.752  1.00  7.36           H  
ATOM   1323  N   ARG A  82     -21.716  25.819 -17.654  1.00  9.05           N  
ATOM   1324  CA  ARG A  82     -22.948  25.948 -16.891  1.00  9.05           C  
ATOM   1325  C   ARG A  82     -24.082  26.384 -17.809  1.00  9.05           C  
ATOM   1326  O   ARG A  82     -25.200  25.874 -17.725  1.00  9.05           O  
ATOM   1327  CB  ARG A  82     -22.750  26.985 -15.792  1.00  9.05           C  
ATOM   1328  CG  ARG A  82     -21.834  26.544 -14.652  1.00  9.05           C  
ATOM   1329  CD  ARG A  82     -21.440  27.686 -13.754  1.00  9.05           C  
ATOM   1330  NE  ARG A  82     -20.490  27.268 -12.728  1.00  9.05           N  
ATOM   1331  CZ  ARG A  82     -19.691  28.075 -11.997  1.00  9.05           C  
ATOM   1332  NH1 ARG A  82     -19.668  29.385 -12.143  1.00  9.05           N  
ATOM   1333  NH2 ARG A  82     -18.908  27.503 -11.115  1.00  9.05           N  
ATOM   1334  H   ARG A  82     -20.910  26.375 -17.386  1.00  9.05           H  
ATOM   1335  HA  ARG A  82     -23.192  24.984 -16.449  1.00  9.05           H  
ATOM   1336 1HB  ARG A  82     -22.329  27.890 -16.222  1.00  9.05           H  
ATOM   1337 2HB  ARG A  82     -23.715  27.244 -15.360  1.00  9.05           H  
ATOM   1338 1HG  ARG A  82     -22.374  25.818 -14.041  1.00  9.05           H  
ATOM   1339 2HG  ARG A  82     -20.953  26.078 -15.046  1.00  9.05           H  
ATOM   1340 1HD  ARG A  82     -20.973  28.467 -14.344  1.00  9.05           H  
ATOM   1341 2HD  ARG A  82     -22.322  28.086 -13.260  1.00  9.05           H  
ATOM   1342  HE  ARG A  82     -20.393  26.260 -12.521  1.00  9.05           H  
ATOM   1343 1HH1 ARG A  82     -20.257  29.858 -12.840  1.00  9.05           H  
ATOM   1344 2HH1 ARG A  82     -19.054  29.942 -11.575  1.00  9.05           H  
ATOM   1345 1HH2 ARG A  82     -18.952  26.471 -11.040  1.00  9.05           H  
ATOM   1346 2HH2 ARG A  82     -18.292  28.045 -10.538  1.00  9.05           H  
ATOM   1347  N   ASP A  83     -23.781  27.285 -18.747  1.00 11.48           N  
ATOM   1348  CA  ASP A  83     -24.791  27.764 -19.671  1.00 11.48           C  
ATOM   1349  C   ASP A  83     -25.221  26.643 -20.608  1.00 11.48           C  
ATOM   1350  O   ASP A  83     -26.421  26.415 -20.790  1.00 11.48           O  
ATOM   1351  CB  ASP A  83     -24.255  28.957 -20.472  1.00 11.48           C  
ATOM   1352  CG  ASP A  83     -25.313  29.670 -21.305  1.00 11.48           C  
ATOM   1353  OD1 ASP A  83     -26.236  30.196 -20.727  1.00 11.48           O  
ATOM   1354  OD2 ASP A  83     -25.202  29.695 -22.514  1.00 11.48           O  
ATOM   1355  H   ASP A  83     -22.845  27.689 -18.790  1.00 11.48           H  
ATOM   1356  HA  ASP A  83     -25.660  28.088 -19.099  1.00 11.48           H  
ATOM   1357 1HB  ASP A  83     -23.800  29.675 -19.784  1.00 11.48           H  
ATOM   1358 2HB  ASP A  83     -23.459  28.609 -21.137  1.00 11.48           H  
ATOM   1359  N   GLU A  84     -24.263  25.908 -21.187  1.00 14.58           N  
ATOM   1360  CA  GLU A  84     -24.642  24.835 -22.096  1.00 14.58           C  
ATOM   1361  C   GLU A  84     -25.456  23.756 -21.386  1.00 14.58           C  
ATOM   1362  O   GLU A  84     -26.466  23.296 -21.923  1.00 14.58           O  
ATOM   1363  CB  GLU A  84     -23.412  24.208 -22.768  1.00 14.58           C  
ATOM   1364  CG  GLU A  84     -22.722  25.105 -23.817  1.00 14.58           C  
ATOM   1365  CD  GLU A  84     -21.480  24.477 -24.436  1.00 14.58           C  
ATOM   1366  OE1 GLU A  84     -21.074  23.425 -23.994  1.00 14.58           O  
ATOM   1367  OE2 GLU A  84     -20.945  25.054 -25.356  1.00 14.58           O  
ATOM   1368  H   GLU A  84     -23.277  26.117 -21.017  1.00 14.58           H  
ATOM   1369  HA  GLU A  84     -25.266  25.264 -22.880  1.00 14.58           H  
ATOM   1370 1HB  GLU A  84     -22.672  23.970 -21.998  1.00 14.58           H  
ATOM   1371 2HB  GLU A  84     -23.697  23.273 -23.251  1.00 14.58           H  
ATOM   1372 1HG  GLU A  84     -23.436  25.327 -24.609  1.00 14.58           H  
ATOM   1373 2HG  GLU A  84     -22.450  26.047 -23.343  1.00 14.58           H  
ATOM   1374  N   ILE A  85     -25.088  23.420 -20.145  1.00 17.95           N  
ATOM   1375  CA  ILE A  85     -25.834  22.404 -19.422  1.00 17.95           C  
ATOM   1376  C   ILE A  85     -27.256  22.853 -19.199  1.00 17.95           C  
ATOM   1377  O   ILE A  85     -28.185  22.086 -19.456  1.00 17.95           O  
ATOM   1378  CB  ILE A  85     -25.197  22.074 -18.067  1.00 17.95           C  
ATOM   1379  CG1 ILE A  85     -23.869  21.364 -18.265  1.00 17.95           C  
ATOM   1380  CG2 ILE A  85     -26.148  21.226 -17.232  1.00 17.95           C  
ATOM   1381  CD1 ILE A  85     -23.079  21.285 -17.004  1.00 17.95           C  
ATOM   1382  H   ILE A  85     -24.256  23.837 -19.726  1.00 17.95           H  
ATOM   1383  HA  ILE A  85     -25.852  21.497 -20.020  1.00 17.95           H  
ATOM   1384  HB  ILE A  85     -24.985  23.008 -17.532  1.00 17.95           H  
ATOM   1385 1HG1 ILE A  85     -24.050  20.355 -18.626  1.00 17.95           H  
ATOM   1386 2HG1 ILE A  85     -23.284  21.899 -19.008  1.00 17.95           H  
ATOM   1387 1HG2 ILE A  85     -25.688  21.016 -16.267  1.00 17.95           H  
ATOM   1388 2HG2 ILE A  85     -27.079  21.770 -17.075  1.00 17.95           H  
ATOM   1389 3HG2 ILE A  85     -26.358  20.290 -17.749  1.00 17.95           H  
ATOM   1390 1HD1 ILE A  85     -22.138  20.775 -17.191  1.00 17.95           H  
ATOM   1391 2HD1 ILE A  85     -22.887  22.299 -16.648  1.00 17.95           H  
ATOM   1392 3HD1 ILE A  85     -23.642  20.742 -16.248  1.00 17.95           H  
ATOM   1393  N   VAL A  86     -27.449  24.091 -18.765  1.00 20.53           N  
ATOM   1394  CA  VAL A  86     -28.800  24.567 -18.555  1.00 20.53           C  
ATOM   1395  C   VAL A  86     -29.593  24.603 -19.858  1.00 20.53           C  
ATOM   1396  O   VAL A  86     -30.732  24.130 -19.916  1.00 20.53           O  
ATOM   1397  CB  VAL A  86     -28.786  25.946 -17.893  1.00 20.53           C  
ATOM   1398  CG1 VAL A  86     -30.187  26.526 -17.874  1.00 20.53           C  
ATOM   1399  CG2 VAL A  86     -28.258  25.793 -16.473  1.00 20.53           C  
ATOM   1400  H   VAL A  86     -26.653  24.700 -18.555  1.00 20.53           H  
ATOM   1401  HA  VAL A  86     -29.289  23.878 -17.873  1.00 20.53           H  
ATOM   1402  HB  VAL A  86     -28.140  26.622 -18.465  1.00 20.53           H  
ATOM   1403 1HG1 VAL A  86     -30.166  27.506 -17.401  1.00 20.53           H  
ATOM   1404 2HG1 VAL A  86     -30.554  26.625 -18.894  1.00 20.53           H  
ATOM   1405 3HG1 VAL A  86     -30.842  25.874 -17.320  1.00 20.53           H  
ATOM   1406 1HG2 VAL A  86     -28.237  26.763 -15.982  1.00 20.53           H  
ATOM   1407 2HG2 VAL A  86     -28.900  25.118 -15.925  1.00 20.53           H  
ATOM   1408 3HG2 VAL A  86     -27.254  25.379 -16.500  1.00 20.53           H  
ATOM   1409  N   ARG A  87     -28.986  25.083 -20.938  1.00 20.93           N  
ATOM   1410  CA  ARG A  87     -29.690  25.118 -22.214  1.00 20.93           C  
ATOM   1411  C   ARG A  87     -30.151  23.729 -22.679  1.00 20.93           C  
ATOM   1412  O   ARG A  87     -31.223  23.605 -23.278  1.00 20.93           O  
ATOM   1413  CB  ARG A  87     -28.813  25.749 -23.280  1.00 20.93           C  
ATOM   1414  CG  ARG A  87     -28.630  27.264 -23.143  1.00 20.93           C  
ATOM   1415  CD  ARG A  87     -27.738  27.811 -24.193  1.00 20.93           C  
ATOM   1416  NE  ARG A  87     -27.528  29.243 -24.032  1.00 20.93           N  
ATOM   1417  CZ  ARG A  87     -28.346  30.204 -24.506  1.00 20.93           C  
ATOM   1418  NH1 ARG A  87     -29.428  29.877 -25.188  1.00 20.93           N  
ATOM   1419  NH2 ARG A  87     -28.066  31.478 -24.289  1.00 20.93           N  
ATOM   1420  H   ARG A  87     -28.037  25.455 -20.875  1.00 20.93           H  
ATOM   1421  HA  ARG A  87     -30.572  25.745 -22.090  1.00 20.93           H  
ATOM   1422 1HB  ARG A  87     -27.823  25.294 -23.240  1.00 20.93           H  
ATOM   1423 2HB  ARG A  87     -29.229  25.543 -24.264  1.00 20.93           H  
ATOM   1424 1HG  ARG A  87     -29.596  27.755 -23.228  1.00 20.93           H  
ATOM   1425 2HG  ARG A  87     -28.193  27.498 -22.172  1.00 20.93           H  
ATOM   1426 1HD  ARG A  87     -26.765  27.321 -24.120  1.00 20.93           H  
ATOM   1427 2HD  ARG A  87     -28.167  27.634 -25.176  1.00 20.93           H  
ATOM   1428  HE  ARG A  87     -26.694  29.541 -23.495  1.00 20.93           H  
ATOM   1429 1HH1 ARG A  87     -29.643  28.905 -25.355  1.00 20.93           H  
ATOM   1430 2HH1 ARG A  87     -30.039  30.598 -25.543  1.00 20.93           H  
ATOM   1431 1HH2 ARG A  87     -27.234  31.739 -23.763  1.00 20.93           H  
ATOM   1432 2HH2 ARG A  87     -28.677  32.193 -24.641  1.00 20.93           H  
ATOM   1433  N   GLU A  88     -29.358  22.688 -22.402  1.00 18.75           N  
ATOM   1434  CA  GLU A  88     -29.723  21.329 -22.792  1.00 18.75           C  
ATOM   1435  C   GLU A  88     -30.573  20.548 -21.767  1.00 18.75           C  
ATOM   1436  O   GLU A  88     -31.364  19.688 -22.162  1.00 18.75           O  
ATOM   1437  CB  GLU A  88     -28.465  20.510 -23.117  1.00 18.75           C  
ATOM   1438  CG  GLU A  88     -27.687  20.991 -24.352  1.00 18.75           C  
ATOM   1439  CD  GLU A  88     -26.462  20.142 -24.676  1.00 18.75           C  
ATOM   1440  OE1 GLU A  88     -26.118  19.291 -23.888  1.00 18.75           O  
ATOM   1441  OE2 GLU A  88     -25.886  20.341 -25.725  1.00 18.75           O  
ATOM   1442  H   GLU A  88     -28.461  22.853 -21.939  1.00 18.75           H  
ATOM   1443  HA  GLU A  88     -30.310  21.401 -23.707  1.00 18.75           H  
ATOM   1444 1HB  GLU A  88     -27.784  20.556 -22.262  1.00 18.75           H  
ATOM   1445 2HB  GLU A  88     -28.735  19.466 -23.266  1.00 18.75           H  
ATOM   1446 1HG  GLU A  88     -28.356  20.987 -25.211  1.00 18.75           H  
ATOM   1447 2HG  GLU A  88     -27.372  22.021 -24.178  1.00 18.75           H  
ATOM   1448  N   THR A  89     -30.398  20.815 -20.464  1.00 15.06           N  
ATOM   1449  CA  THR A  89     -31.068  20.020 -19.430  1.00 15.06           C  
ATOM   1450  C   THR A  89     -32.039  20.774 -18.497  1.00 15.06           C  
ATOM   1451  O   THR A  89     -32.792  20.134 -17.760  1.00 15.06           O  
ATOM   1452  CB  THR A  89     -30.014  19.303 -18.554  1.00 15.06           C  
ATOM   1453  OG1 THR A  89     -29.212  20.259 -17.865  1.00 15.06           O  
ATOM   1454  CG2 THR A  89     -29.094  18.473 -19.435  1.00 15.06           C  
ATOM   1455  H   THR A  89     -29.740  21.532 -20.182  1.00 15.06           H  
ATOM   1456  HA  THR A  89     -31.650  19.252 -19.933  1.00 15.06           H  
ATOM   1457  HB  THR A  89     -30.513  18.660 -17.833  1.00 15.06           H  
ATOM   1458  HG1 THR A  89     -28.928  20.953 -18.491  1.00 15.06           H  
ATOM   1459 1HG2 THR A  89     -28.353  17.972 -18.815  1.00 15.06           H  
ATOM   1460 2HG2 THR A  89     -29.679  17.731 -19.977  1.00 15.06           H  
ATOM   1461 3HG2 THR A  89     -28.585  19.127 -20.145  1.00 15.06           H  
ATOM   1462  N   GLY A  90     -32.026  22.109 -18.495  1.00 11.40           N  
ATOM   1463  CA  GLY A  90     -32.847  22.894 -17.575  1.00 11.40           C  
ATOM   1464  C   GLY A  90     -32.027  23.419 -16.396  1.00 11.40           C  
ATOM   1465  O   GLY A  90     -30.871  23.040 -16.200  1.00 11.40           O  
ATOM   1466  H   GLY A  90     -31.427  22.624 -19.130  1.00 11.40           H  
ATOM   1467 1HA  GLY A  90     -33.281  23.735 -18.117  1.00 11.40           H  
ATOM   1468 2HA  GLY A  90     -33.673  22.287 -17.208  1.00 11.40           H  
ATOM   1469  N   GLU A  91     -32.627  24.274 -15.568  1.00  8.65           N  
ATOM   1470  CA  GLU A  91     -31.868  24.928 -14.496  1.00  8.65           C  
ATOM   1471  C   GLU A  91     -31.652  24.065 -13.254  1.00  8.65           C  
ATOM   1472  O   GLU A  91     -32.112  24.387 -12.159  1.00  8.65           O  
ATOM   1473  CB  GLU A  91     -32.567  26.225 -14.089  1.00  8.65           C  
ATOM   1474  CG  GLU A  91     -32.635  27.278 -15.190  1.00  8.65           C  
ATOM   1475  CD  GLU A  91     -33.336  28.547 -14.766  1.00  8.65           C  
ATOM   1476  OE1 GLU A  91     -33.868  28.578 -13.682  1.00  8.65           O  
ATOM   1477  OE2 GLU A  91     -33.336  29.486 -15.528  1.00  8.65           O  
ATOM   1478  H   GLU A  91     -33.596  24.517 -15.718  1.00  8.65           H  
ATOM   1479  HA  GLU A  91     -30.890  25.187 -14.889  1.00  8.65           H  
ATOM   1480 1HB  GLU A  91     -33.586  26.004 -13.773  1.00  8.65           H  
ATOM   1481 2HB  GLU A  91     -32.048  26.664 -13.237  1.00  8.65           H  
ATOM   1482 1HG  GLU A  91     -31.620  27.530 -15.475  1.00  8.65           H  
ATOM   1483 2HG  GLU A  91     -33.135  26.854 -16.061  1.00  8.65           H  
ATOM   1484  N   GLU A  92     -30.913  22.980 -13.447  1.00  6.94           N  
ATOM   1485  CA  GLU A  92     -30.568  22.029 -12.399  1.00  6.94           C  
ATOM   1486  C   GLU A  92     -29.056  21.899 -12.252  1.00  6.94           C  
ATOM   1487  O   GLU A  92     -28.553  20.974 -11.606  1.00  6.94           O  
ATOM   1488  CB  GLU A  92     -31.191  20.658 -12.677  1.00  6.94           C  
ATOM   1489  CG  GLU A  92     -32.725  20.650 -12.688  1.00  6.94           C  
ATOM   1490  CD  GLU A  92     -33.323  19.256 -12.831  1.00  6.94           C  
ATOM   1491  OE1 GLU A  92     -32.576  18.307 -12.902  1.00  6.94           O  
ATOM   1492  OE2 GLU A  92     -34.529  19.150 -12.854  1.00  6.94           O  
ATOM   1493  H   GLU A  92     -30.601  22.813 -14.401  1.00  6.94           H  
ATOM   1494  HA  GLU A  92     -30.964  22.399 -11.454  1.00  6.94           H  
ATOM   1495 1HB  GLU A  92     -30.851  20.299 -13.650  1.00  6.94           H  
ATOM   1496 2HB  GLU A  92     -30.854  19.945 -11.926  1.00  6.94           H  
ATOM   1497 1HG  GLU A  92     -33.086  21.100 -11.764  1.00  6.94           H  
ATOM   1498 2HG  GLU A  92     -33.067  21.270 -13.519  1.00  6.94           H  
ATOM   1499  N   ASP A  93     -28.305  22.829 -12.839  1.00  6.12           N  
ATOM   1500  CA  ASP A  93     -26.859  22.693 -12.757  1.00  6.12           C  
ATOM   1501  C   ASP A  93     -26.323  23.170 -11.437  1.00  6.12           C  
ATOM   1502  O   ASP A  93     -25.925  24.320 -11.266  1.00  6.12           O  
ATOM   1503  CB  ASP A  93     -26.113  23.447 -13.845  1.00  6.12           C  
ATOM   1504  CG  ASP A  93     -24.567  23.177 -13.766  1.00  6.12           C  
ATOM   1505  OD1 ASP A  93     -24.087  22.606 -12.764  1.00  6.12           O  
ATOM   1506  OD2 ASP A  93     -23.889  23.554 -14.686  1.00  6.12           O  
ATOM   1507  H   ASP A  93     -28.735  23.592 -13.337  1.00  6.12           H  
ATOM   1508  HA  ASP A  93     -26.610  21.636 -12.856  1.00  6.12           H  
ATOM   1509 1HB  ASP A  93     -26.483  23.142 -14.827  1.00  6.12           H  
ATOM   1510 2HB  ASP A  93     -26.295  24.517 -13.744  1.00  6.12           H  
ATOM   1511  N   LYS A  94     -26.294  22.236 -10.520  1.00  6.03           N  
ATOM   1512  CA  LYS A  94     -25.817  22.429  -9.173  1.00  6.03           C  
ATOM   1513  C   LYS A  94     -24.516  21.645  -9.000  1.00  6.03           C  
ATOM   1514  O   LYS A  94     -24.147  21.282  -7.881  1.00  6.03           O  
ATOM   1515  CB  LYS A  94     -26.897  21.989  -8.191  1.00  6.03           C  
ATOM   1516  CG  LYS A  94     -28.183  22.816  -8.323  1.00  6.03           C  
ATOM   1517  CD  LYS A  94     -29.249  22.400  -7.330  1.00  6.03           C  
ATOM   1518  CE  LYS A  94     -30.518  23.230  -7.515  1.00  6.03           C  
ATOM   1519  NZ  LYS A  94     -31.589  22.829  -6.560  1.00  6.03           N  
ATOM   1520  H   LYS A  94     -26.700  21.341 -10.789  1.00  6.03           H  
ATOM   1521  HA  LYS A  94     -25.600  23.487  -9.019  1.00  6.03           H  
ATOM   1522 1HB  LYS A  94     -27.146  20.941  -8.369  1.00  6.03           H  
ATOM   1523 2HB  LYS A  94     -26.530  22.077  -7.171  1.00  6.03           H  
ATOM   1524 1HG  LYS A  94     -27.948  23.870  -8.174  1.00  6.03           H  
ATOM   1525 2HG  LYS A  94     -28.584  22.696  -9.330  1.00  6.03           H  
ATOM   1526 1HD  LYS A  94     -29.488  21.345  -7.471  1.00  6.03           H  
ATOM   1527 2HD  LYS A  94     -28.878  22.540  -6.315  1.00  6.03           H  
ATOM   1528 1HE  LYS A  94     -30.282  24.282  -7.362  1.00  6.03           H  
ATOM   1529 2HE  LYS A  94     -30.885  23.095  -8.536  1.00  6.03           H  
ATOM   1530 1HZ  LYS A  94     -32.409  23.399  -6.714  1.00  6.03           H  
ATOM   1531 2HZ  LYS A  94     -31.823  21.857  -6.702  1.00  6.03           H  
ATOM   1532 3HZ  LYS A  94     -31.262  22.961  -5.613  1.00  6.03           H  
ATOM   1533  N   GLU A  95     -23.874  21.304 -10.134  1.00  6.51           N  
ATOM   1534  CA  GLU A  95     -22.655  20.493 -10.121  1.00  6.51           C  
ATOM   1535  C   GLU A  95     -21.381  21.206 -10.599  1.00  6.51           C  
ATOM   1536  O   GLU A  95     -20.291  20.885 -10.115  1.00  6.51           O  
ATOM   1537  CB  GLU A  95     -22.859  19.229 -10.966  1.00  6.51           C  
ATOM   1538  CG  GLU A  95     -23.936  18.268 -10.437  1.00  6.51           C  
ATOM   1539  CD  GLU A  95     -24.097  17.014 -11.286  1.00  6.51           C  
ATOM   1540  OE1 GLU A  95     -23.449  16.914 -12.301  1.00  6.51           O  
ATOM   1541  OE2 GLU A  95     -24.869  16.163 -10.909  1.00  6.51           O  
ATOM   1542  H   GLU A  95     -24.208  21.675 -11.033  1.00  6.51           H  
ATOM   1543  HA  GLU A  95     -22.478  20.181  -9.092  1.00  6.51           H  
ATOM   1544 1HB  GLU A  95     -23.138  19.520 -11.981  1.00  6.51           H  
ATOM   1545 2HB  GLU A  95     -21.920  18.682 -11.031  1.00  6.51           H  
ATOM   1546 1HG  GLU A  95     -23.677  17.976  -9.419  1.00  6.51           H  
ATOM   1547 2HG  GLU A  95     -24.888  18.799 -10.399  1.00  6.51           H  
ATOM   1548  N   VAL A  96     -21.499  22.128 -11.558  1.00  7.41           N  
ATOM   1549  CA  VAL A  96     -20.313  22.785 -12.096  1.00  7.41           C  
ATOM   1550  C   VAL A  96     -19.989  24.040 -11.299  1.00  7.41           C  
ATOM   1551  O   VAL A  96     -19.336  24.943 -11.812  1.00  7.41           O  
ATOM   1552  OXT VAL A  96     -20.652  24.280 -10.293  1.00  7.41           O  
ATOM   1553  CB  VAL A  96     -20.511  23.110 -13.593  1.00  7.41           C  
ATOM   1554  CG1 VAL A  96     -19.295  23.890 -14.185  1.00  7.41           C  
ATOM   1555  CG2 VAL A  96     -20.701  21.817 -14.333  1.00  7.41           C  
ATOM   1556  H   VAL A  96     -22.422  22.359 -11.949  1.00  7.41           H  
ATOM   1557  HA  VAL A  96     -19.471  22.097 -12.014  1.00  7.41           H  
ATOM   1558  HB  VAL A  96     -21.401  23.723 -13.711  1.00  7.41           H  
ATOM   1559 1HG1 VAL A  96     -19.479  24.095 -15.243  1.00  7.41           H  
ATOM   1560 2HG1 VAL A  96     -19.160  24.828 -13.663  1.00  7.41           H  
ATOM   1561 3HG1 VAL A  96     -18.393  23.289 -14.085  1.00  7.41           H  
ATOM   1562 1HG2 VAL A  96     -20.859  22.032 -15.374  1.00  7.41           H  
ATOM   1563 2HG2 VAL A  96     -19.817  21.193 -14.220  1.00  7.41           H  
ATOM   1564 3HG2 VAL A  96     -21.575  21.294 -13.930  1.00  7.41           H  
TER    1565
ENDMDL

REMARK ID 691564 MODEL 2 19Pg11_02119 19Pg9_00054 19Pg518_12_23_1_01237
PFRMAT TS
TARGET 19Pg11_02119 19Pg9_00054 19Pg518_12_23_1_01237
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.085  -0.828  -1.178  1.00 11.49           N  
ATOM      2  CA  MET A   1       1.072  -1.071  -0.134  1.00 11.49           C  
ATOM      3  C   MET A   1       1.570   0.264   0.417  1.00 11.49           C  
ATOM      4  O   MET A   1       0.786   1.201   0.577  1.00 11.49           O  
ATOM      5  CB  MET A   1       2.216  -1.926  -0.685  1.00 11.49           C  
ATOM      6  CG  MET A   1       1.804  -3.326  -1.122  1.00 11.49           C  
ATOM      7  SD  MET A   1       1.141  -4.321   0.236  1.00 11.49           S  
ATOM      8  CE  MET A   1       2.611  -4.579   1.232  1.00 11.49           C  
ATOM      9 1H   MET A   1      -0.404  -1.686  -1.389  1.00 11.49           H  
ATOM     10 2H   MET A   1      -0.574  -0.133  -0.860  1.00 11.49           H  
ATOM     11 3H   MET A   1       0.553  -0.493  -2.008  1.00 11.49           H  
ATOM     12  HA  MET A   1       0.593  -1.609   0.684  1.00 11.49           H  
ATOM     13 1HB  MET A   1       2.684  -1.419  -1.530  1.00 11.49           H  
ATOM     14 2HB  MET A   1       2.973  -2.072   0.079  1.00 11.49           H  
ATOM     15 1HG  MET A   1       1.043  -3.253  -1.899  1.00 11.49           H  
ATOM     16 2HG  MET A   1       2.667  -3.844  -1.540  1.00 11.49           H  
ATOM     17 1HE  MET A   1       2.356  -5.179   2.106  1.00 11.49           H  
ATOM     18 2HE  MET A   1       3.365  -5.100   0.640  1.00 11.49           H  
ATOM     19 3HE  MET A   1       3.005  -3.615   1.556  1.00 11.49           H  
ATOM     20  N   LYS A   2       2.863   0.359   0.710  1.00 10.81           N  
ATOM     21  CA  LYS A   2       3.439   1.590   1.243  1.00 10.81           C  
ATOM     22  C   LYS A   2       4.505   2.152   0.317  1.00 10.81           C  
ATOM     23  O   LYS A   2       5.101   1.420  -0.473  1.00 10.81           O  
ATOM     24  CB  LYS A   2       4.028   1.353   2.632  1.00 10.81           C  
ATOM     25  CG  LYS A   2       2.998   0.987   3.696  1.00 10.81           C  
ATOM     26  CD  LYS A   2       3.644   0.849   5.067  1.00 10.81           C  
ATOM     27  CE  LYS A   2       2.616   0.493   6.134  1.00 10.81           C  
ATOM     28  NZ  LYS A   2       3.238   0.364   7.480  1.00 10.81           N  
ATOM     29  H   LYS A   2       3.480  -0.425   0.570  1.00 10.81           H  
ATOM     30  HA  LYS A   2       2.652   2.339   1.326  1.00 10.81           H  
ATOM     31 1HB  LYS A   2       4.763   0.551   2.583  1.00 10.81           H  
ATOM     32 2HB  LYS A   2       4.551   2.254   2.962  1.00 10.81           H  
ATOM     33 1HG  LYS A   2       2.228   1.759   3.737  1.00 10.81           H  
ATOM     34 2HG  LYS A   2       2.523   0.042   3.435  1.00 10.81           H  
ATOM     35 1HD  LYS A   2       4.406   0.069   5.034  1.00 10.81           H  
ATOM     36 2HD  LYS A   2       4.124   1.790   5.337  1.00 10.81           H  
ATOM     37 1HE  LYS A   2       1.856   1.272   6.169  1.00 10.81           H  
ATOM     38 2HE  LYS A   2       2.142  -0.452   5.871  1.00 10.81           H  
ATOM     39 1HZ  LYS A   2       2.528   0.128   8.159  1.00 10.81           H  
ATOM     40 2HZ  LYS A   2       3.938  -0.364   7.460  1.00 10.81           H  
ATOM     41 3HZ  LYS A   2       3.671   1.239   7.737  1.00 10.81           H  
ATOM     42  N   LYS A   3       4.737   3.454   0.422  1.00  9.89           N  
ATOM     43  CA  LYS A   3       5.767   4.136  -0.354  1.00  9.89           C  
ATOM     44  C   LYS A   3       6.947   4.517   0.528  1.00  9.89           C  
ATOM     45  O   LYS A   3       6.808   4.614   1.750  1.00  9.89           O  
ATOM     46  CB  LYS A   3       5.191   5.379  -1.029  1.00  9.89           C  
ATOM     47  CG  LYS A   3       4.119   5.085  -2.072  1.00  9.89           C  
ATOM     48  CD  LYS A   3       3.621   6.366  -2.731  1.00  9.89           C  
ATOM     49  CE  LYS A   3       2.551   6.078  -3.777  1.00  9.89           C  
ATOM     50  NZ  LYS A   3       2.055   7.326  -4.421  1.00  9.89           N  
ATOM     51  H   LYS A   3       4.190   3.993   1.078  1.00  9.89           H  
ATOM     52  HA  LYS A   3       6.132   3.457  -1.126  1.00  9.89           H  
ATOM     53 1HB  LYS A   3       4.757   6.035  -0.275  1.00  9.89           H  
ATOM     54 2HB  LYS A   3       5.996   5.933  -1.517  1.00  9.89           H  
ATOM     55 1HG  LYS A   3       4.530   4.426  -2.838  1.00  9.89           H  
ATOM     56 2HG  LYS A   3       3.277   4.579  -1.598  1.00  9.89           H  
ATOM     57 1HD  LYS A   3       3.205   7.028  -1.970  1.00  9.89           H  
ATOM     58 2HD  LYS A   3       4.457   6.875  -3.212  1.00  9.89           H  
ATOM     59 1HE  LYS A   3       2.967   5.425  -4.543  1.00  9.89           H  
ATOM     60 2HE  LYS A   3       1.713   5.570  -3.299  1.00  9.89           H  
ATOM     61 1HZ  LYS A   3       1.349   7.095  -5.106  1.00  9.89           H  
ATOM     62 2HZ  LYS A   3       1.657   7.933  -3.718  1.00  9.89           H  
ATOM     63 3HZ  LYS A   3       2.823   7.798  -4.876  1.00  9.89           H  
ATOM     64  N   THR A   4       8.097   4.752  -0.095  1.00  8.74           N  
ATOM     65  CA  THR A   4       9.292   5.198   0.613  1.00  8.74           C  
ATOM     66  C   THR A   4       9.559   6.670   0.328  1.00  8.74           C  
ATOM     67  O   THR A   4       9.519   7.102  -0.824  1.00  8.74           O  
ATOM     68  CB  THR A   4      10.521   4.360   0.209  1.00  8.74           C  
ATOM     69  OG1 THR A   4      10.293   2.985   0.551  1.00  8.74           O  
ATOM     70  CG2 THR A   4      11.778   4.860   0.921  1.00  8.74           C  
ATOM     71  H   THR A   4       8.142   4.632  -1.097  1.00  8.74           H  
ATOM     72  HA  THR A   4       9.130   5.084   1.686  1.00  8.74           H  
ATOM     73  HB  THR A   4      10.671   4.435  -0.868  1.00  8.74           H  
ATOM     74  HG1 THR A   4      10.108   2.918   1.493  1.00  8.74           H  
ATOM     75 1HG2 THR A   4      12.630   4.253   0.620  1.00  8.74           H  
ATOM     76 2HG2 THR A   4      11.968   5.900   0.652  1.00  8.74           H  
ATOM     77 3HG2 THR A   4      11.642   4.784   1.998  1.00  8.74           H  
ATOM     78  N   THR A   5       9.812   7.441   1.380  1.00  7.45           N  
ATOM     79  CA  THR A   5      10.093   8.861   1.226  1.00  7.45           C  
ATOM     80  C   THR A   5      11.561   9.114   0.913  1.00  7.45           C  
ATOM     81  O   THR A   5      12.453   8.698   1.658  1.00  7.45           O  
ATOM     82  CB  THR A   5       9.713   9.640   2.500  1.00  7.45           C  
ATOM     83  OG1 THR A   5       8.311   9.491   2.753  1.00  7.45           O  
ATOM     84  CG2 THR A   5      10.044  11.121   2.345  1.00  7.45           C  
ATOM     85  H   THR A   5       9.813   7.026   2.300  1.00  7.45           H  
ATOM     86  HA  THR A   5       9.501   9.243   0.395  1.00  7.45           H  
ATOM     87  HB  THR A   5      10.270   9.238   3.347  1.00  7.45           H  
ATOM     88  HG1 THR A   5       7.813   9.835   2.006  1.00  7.45           H  
ATOM     89 1HG2 THR A   5       9.770  11.651   3.255  1.00  7.45           H  
ATOM     90 2HG2 THR A   5      11.104  11.246   2.165  1.00  7.45           H  
ATOM     91 3HG2 THR A   5       9.487  11.530   1.505  1.00  7.45           H  
ATOM     92  N   ASN A   6      11.821   9.866  -0.149  1.00  6.16           N  
ATOM     93  CA  ASN A   6      13.191  10.175  -0.544  1.00  6.16           C  
ATOM     94  C   ASN A   6      13.722  11.349   0.269  1.00  6.16           C  
ATOM     95  O   ASN A   6      13.882  12.461  -0.232  1.00  6.16           O  
ATOM     96  CB  ASN A   6      13.260  10.456  -2.029  1.00  6.16           C  
ATOM     97  CG  ASN A   6      12.941   9.231  -2.849  1.00  6.16           C  
ATOM     98  OD1 ASN A   6      13.382   8.121  -2.529  1.00  6.16           O  
ATOM     99  ND2 ASN A   6      12.179   9.411  -3.896  1.00  6.16           N  
ATOM    100  H   ASN A   6      11.052  10.198  -0.714  1.00  6.16           H  
ATOM    101  HA  ASN A   6      13.823   9.313  -0.321  1.00  6.16           H  
ATOM    102 1HB  ASN A   6      12.556  11.249  -2.285  1.00  6.16           H  
ATOM    103 2HB  ASN A   6      14.259  10.807  -2.287  1.00  6.16           H  
ATOM    104 1HD2 ASN A   6      11.931   8.631  -4.472  1.00  6.16           H  
ATOM    105 2HD2 ASN A   6      11.840  10.324  -4.120  1.00  6.16           H  
ATOM    106  N   ARG A   7      13.944  11.087   1.548  1.00  4.98           N  
ATOM    107  CA  ARG A   7      14.347  12.109   2.502  1.00  4.98           C  
ATOM    108  C   ARG A   7      15.678  12.741   2.126  1.00  4.98           C  
ATOM    109  O   ARG A   7      16.638  12.043   1.792  1.00  4.98           O  
ATOM    110  CB  ARG A   7      14.463  11.507   3.893  1.00  4.98           C  
ATOM    111  CG  ARG A   7      13.144  11.066   4.516  1.00  4.98           C  
ATOM    112  CD  ARG A   7      13.339  10.462   5.863  1.00  4.98           C  
ATOM    113  NE  ARG A   7      12.079  10.020   6.452  1.00  4.98           N  
ATOM    114  CZ  ARG A   7      11.965   9.360   7.623  1.00  4.98           C  
ATOM    115  NH1 ARG A   7      13.038   9.070   8.327  1.00  4.98           N  
ATOM    116  NH2 ARG A   7      10.771   9.003   8.064  1.00  4.98           N  
ATOM    117  H   ARG A   7      13.772  10.129   1.854  1.00  4.98           H  
ATOM    118  HA  ARG A   7      13.584  12.886   2.518  1.00  4.98           H  
ATOM    119 1HB  ARG A   7      15.113  10.636   3.856  1.00  4.98           H  
ATOM    120 2HB  ARG A   7      14.926  12.233   4.564  1.00  4.98           H  
ATOM    121 1HG  ARG A   7      12.476  11.922   4.609  1.00  4.98           H  
ATOM    122 2HG  ARG A   7      12.684  10.313   3.876  1.00  4.98           H  
ATOM    123 1HD  ARG A   7      13.996   9.598   5.778  1.00  4.98           H  
ATOM    124 2HD  ARG A   7      13.787  11.196   6.531  1.00  4.98           H  
ATOM    125  HE  ARG A   7      11.229  10.221   5.944  1.00  4.98           H  
ATOM    126 1HH1 ARG A   7      13.951   9.341   7.991  1.00  4.98           H  
ATOM    127 2HH1 ARG A   7      12.949   8.575   9.203  1.00  4.98           H  
ATOM    128 1HH2 ARG A   7       9.945   9.224   7.523  1.00  4.98           H  
ATOM    129 2HH2 ARG A   7      10.683   8.509   8.940  1.00  4.98           H  
ATOM    130  N   ARG A   8      15.738  14.066   2.201  1.00  3.98           N  
ATOM    131  CA  ARG A   8      16.960  14.798   1.908  1.00  3.98           C  
ATOM    132  C   ARG A   8      17.842  14.852   3.162  1.00  3.98           C  
ATOM    133  O   ARG A   8      17.318  15.131   4.240  1.00  3.98           O  
ATOM    134  CB  ARG A   8      16.624  16.213   1.462  1.00  3.98           C  
ATOM    135  CG  ARG A   8      17.807  17.067   1.057  1.00  3.98           C  
ATOM    136  CD  ARG A   8      17.369  18.403   0.566  1.00  3.98           C  
ATOM    137  NE  ARG A   8      18.492  19.225   0.154  1.00  3.98           N  
ATOM    138  CZ  ARG A   8      18.394  20.483  -0.322  1.00  3.98           C  
ATOM    139  NH1 ARG A   8      17.218  21.059  -0.442  1.00  3.98           N  
ATOM    140  NH2 ARG A   8      19.483  21.140  -0.672  1.00  3.98           N  
ATOM    141  H   ARG A   8      14.909  14.578   2.466  1.00  3.98           H  
ATOM    142  HA  ARG A   8      17.454  14.304   1.081  1.00  3.98           H  
ATOM    143 1HB  ARG A   8      15.942  16.172   0.614  1.00  3.98           H  
ATOM    144 2HB  ARG A   8      16.110  16.733   2.270  1.00  3.98           H  
ATOM    145 1HG  ARG A   8      18.461  17.215   1.918  1.00  3.98           H  
ATOM    146 2HG  ARG A   8      18.362  16.571   0.263  1.00  3.98           H  
ATOM    147 1HD  ARG A   8      16.705  18.279  -0.288  1.00  3.98           H  
ATOM    148 2HD  ARG A   8      16.842  18.923   1.365  1.00  3.98           H  
ATOM    149  HE  ARG A   8      19.417  18.822   0.233  1.00  3.98           H  
ATOM    150 1HH1 ARG A   8      16.381  20.559  -0.176  1.00  3.98           H  
ATOM    151 2HH1 ARG A   8      17.152  22.001  -0.801  1.00  3.98           H  
ATOM    152 1HH2 ARG A   8      20.385  20.699  -0.584  1.00  3.98           H  
ATOM    153 2HH2 ARG A   8      19.410  22.081  -1.031  1.00  3.98           H  
ATOM    154  N   PRO A   9      19.146  14.534   3.089  1.00  3.18           N  
ATOM    155  CA  PRO A   9      20.086  14.660   4.190  1.00  3.18           C  
ATOM    156  C   PRO A   9      20.128  16.090   4.708  1.00  3.18           C  
ATOM    157  O   PRO A   9      20.108  17.036   3.920  1.00  3.18           O  
ATOM    158  CB  PRO A   9      21.418  14.270   3.538  1.00  3.18           C  
ATOM    159  CG  PRO A   9      21.030  13.360   2.394  1.00  3.18           C  
ATOM    160  CD  PRO A   9      19.720  13.918   1.873  1.00  3.18           C  
ATOM    161  HA  PRO A   9      19.808  13.958   4.991  1.00  3.18           H  
ATOM    162 1HB  PRO A   9      21.950  15.177   3.210  1.00  3.18           H  
ATOM    163 2HB  PRO A   9      22.065  13.776   4.279  1.00  3.18           H  
ATOM    164 1HG  PRO A   9      21.823  13.354   1.630  1.00  3.18           H  
ATOM    165 2HG  PRO A   9      20.931  12.325   2.755  1.00  3.18           H  
ATOM    166 1HD  PRO A   9      19.888  14.664   1.086  1.00  3.18           H  
ATOM    167 2HD  PRO A   9      19.116  13.058   1.535  1.00  3.18           H  
ATOM    168  N   SER A  10      20.225  16.245   6.019  1.00  2.57           N  
ATOM    169  CA  SER A  10      20.327  17.565   6.633  1.00  2.57           C  
ATOM    170  C   SER A  10      21.641  18.247   6.312  1.00  2.57           C  
ATOM    171  O   SER A  10      22.686  17.598   6.230  1.00  2.57           O  
ATOM    172  CB  SER A  10      20.159  17.504   8.140  1.00  2.57           C  
ATOM    173  OG  SER A  10      20.408  18.775   8.723  1.00  2.57           O  
ATOM    174  H   SER A  10      20.224  15.426   6.610  1.00  2.57           H  
ATOM    175  HA  SER A  10      19.522  18.182   6.231  1.00  2.57           H  
ATOM    176 1HB  SER A  10      19.142  17.193   8.370  1.00  2.57           H  
ATOM    177 2HB  SER A  10      20.829  16.767   8.565  1.00  2.57           H  
ATOM    178  HG  SER A  10      19.965  18.759   9.582  1.00  2.57           H  
ATOM    179  N   GLY A  11      21.608  19.572   6.219  1.00  2.14           N  
ATOM    180  CA  GLY A  11      22.830  20.348   6.038  1.00  2.14           C  
ATOM    181  C   GLY A  11      23.825  20.036   7.160  1.00  2.14           C  
ATOM    182  O   GLY A  11      25.039  20.141   6.970  1.00  2.14           O  
ATOM    183  H   GLY A  11      20.718  20.044   6.288  1.00  2.14           H  
ATOM    184 1HA  GLY A  11      23.273  20.110   5.072  1.00  2.14           H  
ATOM    185 2HA  GLY A  11      22.591  21.411   6.038  1.00  2.14           H  
ATOM    186  N   ALA A  12      23.308  19.656   8.340  1.00  1.83           N  
ATOM    187  CA  ALA A  12      24.156  19.306   9.468  1.00  1.83           C  
ATOM    188  C   ALA A  12      25.045  18.126   9.113  1.00  1.83           C  
ATOM    189  O   ALA A  12      26.191  18.056   9.552  1.00  1.83           O  
ATOM    190  CB  ALA A  12      23.318  18.954  10.681  1.00  1.83           C  
ATOM    191  H   ALA A  12      22.297  19.562   8.438  1.00  1.83           H  
ATOM    192  HA  ALA A  12      24.789  20.160   9.701  1.00  1.83           H  
ATOM    193 1HB  ALA A  12      23.974  18.710  11.514  1.00  1.83           H  
ATOM    194 2HB  ALA A  12      22.690  19.803  10.947  1.00  1.83           H  
ATOM    195 3HB  ALA A  12      22.691  18.096  10.448  1.00  1.83           H  
ATOM    196  N   VAL A  13      24.532  17.203   8.297  1.00  1.62           N  
ATOM    197  CA  VAL A  13      25.290  16.027   7.930  1.00  1.62           C  
ATOM    198  C   VAL A  13      26.455  16.462   7.087  1.00  1.62           C  
ATOM    199  O   VAL A  13      27.584  16.035   7.315  1.00  1.62           O  
ATOM    200  CB  VAL A  13      24.436  15.039   7.118  1.00  1.62           C  
ATOM    201  CG1 VAL A  13      25.311  13.903   6.616  1.00  1.62           C  
ATOM    202  CG2 VAL A  13      23.290  14.542   7.968  1.00  1.62           C  
ATOM    203  H   VAL A  13      23.614  17.331   7.889  1.00  1.62           H  
ATOM    204  HA  VAL A  13      25.658  15.538   8.832  1.00  1.62           H  
ATOM    205  HB  VAL A  13      24.038  15.544   6.241  1.00  1.62           H  
ATOM    206 1HG1 VAL A  13      24.710  13.218   6.021  1.00  1.62           H  
ATOM    207 2HG1 VAL A  13      26.105  14.317   6.001  1.00  1.62           H  
ATOM    208 3HG1 VAL A  13      25.744  13.370   7.461  1.00  1.62           H  
ATOM    209 1HG2 VAL A  13      22.677  13.855   7.387  1.00  1.62           H  
ATOM    210 2HG2 VAL A  13      23.681  14.030   8.846  1.00  1.62           H  
ATOM    211 3HG2 VAL A  13      22.691  15.392   8.279  1.00  1.62           H  
ATOM    212  N   LYS A  14      26.189  17.338   6.118  1.00  1.47           N  
ATOM    213  CA  LYS A  14      27.277  17.800   5.260  1.00  1.47           C  
ATOM    214  C   LYS A  14      28.344  18.518   6.082  1.00  1.47           C  
ATOM    215  O   LYS A  14      29.546  18.318   5.876  1.00  1.47           O  
ATOM    216  CB  LYS A  14      26.764  18.709   4.155  1.00  1.47           C  
ATOM    217  CG  LYS A  14      25.959  18.012   3.070  1.00  1.47           C  
ATOM    218  CD  LYS A  14      25.763  18.955   1.882  1.00  1.47           C  
ATOM    219  CE  LYS A  14      24.748  20.048   2.186  1.00  1.47           C  
ATOM    220  NZ  LYS A  14      24.577  20.995   1.028  1.00  1.47           N  
ATOM    221  H   LYS A  14      25.222  17.659   6.000  1.00  1.47           H  
ATOM    222  HA  LYS A  14      27.744  16.933   4.798  1.00  1.47           H  
ATOM    223 1HB  LYS A  14      26.130  19.484   4.593  1.00  1.47           H  
ATOM    224 2HB  LYS A  14      27.605  19.221   3.676  1.00  1.47           H  
ATOM    225 1HG  LYS A  14      26.482  17.114   2.743  1.00  1.47           H  
ATOM    226 2HG  LYS A  14      24.984  17.726   3.473  1.00  1.47           H  
ATOM    227 1HD  LYS A  14      26.719  19.439   1.645  1.00  1.47           H  
ATOM    228 2HD  LYS A  14      25.434  18.392   1.011  1.00  1.47           H  
ATOM    229 1HE  LYS A  14      23.789  19.580   2.404  1.00  1.47           H  
ATOM    230 2HE  LYS A  14      25.072  20.612   3.062  1.00  1.47           H  
ATOM    231 1HZ  LYS A  14      23.900  21.695   1.266  1.00  1.47           H  
ATOM    232 2HZ  LYS A  14      25.483  21.474   0.821  1.00  1.47           H  
ATOM    233 3HZ  LYS A  14      24.274  20.496   0.214  1.00  1.47           H  
ATOM    234  N   PHE A  15      27.901  19.300   7.071  1.00  1.38           N  
ATOM    235  CA  PHE A  15      28.821  19.987   7.965  1.00  1.38           C  
ATOM    236  C   PHE A  15      29.704  18.975   8.677  1.00  1.38           C  
ATOM    237  O   PHE A  15      30.933  19.094   8.681  1.00  1.38           O  
ATOM    238  CB  PHE A  15      28.054  20.828   8.984  1.00  1.38           C  
ATOM    239  CG  PHE A  15      28.907  21.467  10.016  1.00  1.38           C  
ATOM    240  CD1 PHE A  15      29.636  22.607   9.735  1.00  1.38           C  
ATOM    241  CD2 PHE A  15      28.969  20.929  11.286  1.00  1.38           C  
ATOM    242  CE1 PHE A  15      30.418  23.198  10.704  1.00  1.38           C  
ATOM    243  CE2 PHE A  15      29.744  21.511  12.261  1.00  1.38           C  
ATOM    244  CZ  PHE A  15      30.473  22.652  11.969  1.00  1.38           C  
ATOM    245  H   PHE A  15      26.896  19.442   7.181  1.00  1.38           H  
ATOM    246  HA  PHE A  15      29.456  20.645   7.373  1.00  1.38           H  
ATOM    247 1HB  PHE A  15      27.495  21.604   8.465  1.00  1.38           H  
ATOM    248 2HB  PHE A  15      27.337  20.208   9.494  1.00  1.38           H  
ATOM    249  HD1 PHE A  15      29.586  23.034   8.739  1.00  1.38           H  
ATOM    250  HD2 PHE A  15      28.390  20.031  11.507  1.00  1.38           H  
ATOM    251  HE1 PHE A  15      30.990  24.095  10.470  1.00  1.38           H  
ATOM    252  HE2 PHE A  15      29.785  21.074  13.258  1.00  1.38           H  
ATOM    253  HZ  PHE A  15      31.090  23.114  12.737  1.00  1.38           H  
ATOM    254  N   TYR A  16      29.084  17.960   9.272  1.00  1.33           N  
ATOM    255  CA  TYR A  16      29.850  16.970  10.000  1.00  1.33           C  
ATOM    256  C   TYR A  16      30.778  16.182   9.082  1.00  1.33           C  
ATOM    257  O   TYR A  16      31.904  15.867   9.477  1.00  1.33           O  
ATOM    258  CB  TYR A  16      28.930  16.051  10.791  1.00  1.33           C  
ATOM    259  CG  TYR A  16      28.298  16.776  11.961  1.00  1.33           C  
ATOM    260  CD1 TYR A  16      26.922  16.780  12.125  1.00  1.33           C  
ATOM    261  CD2 TYR A  16      29.106  17.473  12.852  1.00  1.33           C  
ATOM    262  CE1 TYR A  16      26.353  17.467  13.175  1.00  1.33           C  
ATOM    263  CE2 TYR A  16      28.536  18.163  13.902  1.00  1.33           C  
ATOM    264  CZ  TYR A  16      27.163  18.161  14.065  1.00  1.33           C  
ATOM    265  OH  TYR A  16      26.592  18.851  15.111  1.00  1.33           O  
ATOM    266  H   TYR A  16      28.067  17.891   9.238  1.00  1.33           H  
ATOM    267  HA  TYR A  16      30.472  17.498  10.720  1.00  1.33           H  
ATOM    268 1HB  TYR A  16      28.132  15.686  10.137  1.00  1.33           H  
ATOM    269 2HB  TYR A  16      29.485  15.193  11.164  1.00  1.33           H  
ATOM    270  HD1 TYR A  16      26.290  16.240  11.420  1.00  1.33           H  
ATOM    271  HD2 TYR A  16      30.188  17.480  12.717  1.00  1.33           H  
ATOM    272  HE1 TYR A  16      25.271  17.469  13.300  1.00  1.33           H  
ATOM    273  HE2 TYR A  16      29.168  18.711  14.601  1.00  1.33           H  
ATOM    274  HH  TYR A  16      25.638  18.740  15.084  1.00  1.33           H  
ATOM    275  N   LEU A  17      30.344  15.875   7.857  1.00  1.30           N  
ATOM    276  CA  LEU A  17      31.214  15.146   6.946  1.00  1.30           C  
ATOM    277  C   LEU A  17      32.450  15.984   6.643  1.00  1.30           C  
ATOM    278  O   LEU A  17      33.572  15.467   6.639  1.00  1.30           O  
ATOM    279  CB  LEU A  17      30.471  14.814   5.644  1.00  1.30           C  
ATOM    280  CG  LEU A  17      29.348  13.765   5.763  1.00  1.30           C  
ATOM    281  CD1 LEU A  17      28.583  13.703   4.454  1.00  1.30           C  
ATOM    282  CD2 LEU A  17      29.948  12.423   6.109  1.00  1.30           C  
ATOM    283  H   LEU A  17      29.400  16.132   7.569  1.00  1.30           H  
ATOM    284  HA  LEU A  17      31.525  14.220   7.425  1.00  1.30           H  
ATOM    285 1HB  LEU A  17      30.022  15.733   5.266  1.00  1.30           H  
ATOM    286 2HB  LEU A  17      31.191  14.456   4.912  1.00  1.30           H  
ATOM    287  HG  LEU A  17      28.664  14.050   6.545  1.00  1.30           H  
ATOM    288 1HD1 LEU A  17      27.783  12.968   4.536  1.00  1.30           H  
ATOM    289 2HD1 LEU A  17      28.155  14.678   4.237  1.00  1.30           H  
ATOM    290 3HD1 LEU A  17      29.258  13.415   3.652  1.00  1.30           H  
ATOM    291 1HD2 LEU A  17      29.152  11.684   6.199  1.00  1.30           H  
ATOM    292 2HD2 LEU A  17      30.640  12.121   5.325  1.00  1.30           H  
ATOM    293 3HD2 LEU A  17      30.481  12.501   7.057  1.00  1.30           H  
ATOM    294  N   ALA A  18      32.248  17.292   6.437  1.00  1.30           N  
ATOM    295  CA  ALA A  18      33.353  18.203   6.181  1.00  1.30           C  
ATOM    296  C   ALA A  18      34.286  18.258   7.380  1.00  1.30           C  
ATOM    297  O   ALA A  18      35.507  18.259   7.233  1.00  1.30           O  
ATOM    298  CB  ALA A  18      32.824  19.577   5.876  1.00  1.30           C  
ATOM    299  H   ALA A  18      31.295  17.660   6.438  1.00  1.30           H  
ATOM    300  HA  ALA A  18      33.912  17.831   5.325  1.00  1.30           H  
ATOM    301 1HB  ALA A  18      33.655  20.249   5.667  1.00  1.30           H  
ATOM    302 2HB  ALA A  18      32.167  19.539   5.028  1.00  1.30           H  
ATOM    303 3HB  ALA A  18      32.268  19.934   6.729  1.00  1.30           H  
ATOM    304  N   CYS A  19      33.709  18.259   8.583  1.00  1.31           N  
ATOM    305  CA  CYS A  19      34.502  18.313   9.800  1.00  1.31           C  
ATOM    306  C   CYS A  19      35.324  17.036   9.923  1.00  1.31           C  
ATOM    307  O   CYS A  19      36.476  17.060  10.370  1.00  1.31           O  
ATOM    308  CB  CYS A  19      33.592  18.494  11.001  1.00  1.31           C  
ATOM    309  SG  CYS A  19      32.769  20.101  11.009  1.00  1.31           S  
ATOM    310  H   CYS A  19      32.691  18.272   8.649  1.00  1.31           H  
ATOM    311  HA  CYS A  19      35.174  19.162   9.744  1.00  1.31           H  
ATOM    312 1HB  CYS A  19      32.836  17.719  11.012  1.00  1.31           H  
ATOM    313 2HB  CYS A  19      34.173  18.403  11.915  1.00  1.31           H  
ATOM    314  HG  CYS A  19      31.947  19.829   9.961  1.00  1.31           H  
ATOM    315  N   GLY A  20      34.729  15.921   9.491  1.00  1.32           N  
ATOM    316  CA  GLY A  20      35.379  14.625   9.471  1.00  1.32           C  
ATOM    317  C   GLY A  20      36.610  14.709   8.585  1.00  1.32           C  
ATOM    318  O   GLY A  20      37.697  14.286   8.980  1.00  1.32           O  
ATOM    319  H   GLY A  20      33.761  15.975   9.179  1.00  1.32           H  
ATOM    320 1HA  GLY A  20      35.658  14.330  10.482  1.00  1.32           H  
ATOM    321 2HA  GLY A  20      34.685  13.880   9.080  1.00  1.32           H  
ATOM    322  N   LEU A  21      36.447  15.283   7.394  1.00  1.34           N  
ATOM    323  CA  LEU A  21      37.567  15.443   6.479  1.00  1.34           C  
ATOM    324  C   LEU A  21      38.654  16.340   7.074  1.00  1.34           C  
ATOM    325  O   LEU A  21      39.839  16.032   6.937  1.00  1.34           O  
ATOM    326  CB  LEU A  21      37.085  16.021   5.153  1.00  1.34           C  
ATOM    327  CG  LEU A  21      36.237  15.117   4.298  1.00  1.34           C  
ATOM    328  CD1 LEU A  21      35.704  15.922   3.106  1.00  1.34           C  
ATOM    329  CD2 LEU A  21      37.085  13.932   3.848  1.00  1.34           C  
ATOM    330  H   LEU A  21      35.512  15.594   7.119  1.00  1.34           H  
ATOM    331  HA  LEU A  21      37.996  14.461   6.291  1.00  1.34           H  
ATOM    332 1HB  LEU A  21      36.487  16.895   5.372  1.00  1.34           H  
ATOM    333 2HB  LEU A  21      37.945  16.333   4.571  1.00  1.34           H  
ATOM    334  HG  LEU A  21      35.382  14.758   4.875  1.00  1.34           H  
ATOM    335 1HD1 LEU A  21      35.083  15.284   2.480  1.00  1.34           H  
ATOM    336 2HD1 LEU A  21      35.111  16.761   3.472  1.00  1.34           H  
ATOM    337 3HD1 LEU A  21      36.543  16.300   2.525  1.00  1.34           H  
ATOM    338 1HD2 LEU A  21      36.480  13.269   3.229  1.00  1.34           H  
ATOM    339 2HD2 LEU A  21      37.938  14.293   3.271  1.00  1.34           H  
ATOM    340 3HD2 LEU A  21      37.442  13.388   4.723  1.00  1.34           H  
ATOM    341  N   ILE A  22      38.265  17.399   7.799  1.00  1.36           N  
ATOM    342  CA  ILE A  22      39.254  18.275   8.428  1.00  1.36           C  
ATOM    343  C   ILE A  22      40.071  17.467   9.419  1.00  1.36           C  
ATOM    344  O   ILE A  22      41.300  17.546   9.429  1.00  1.36           O  
ATOM    345  CB  ILE A  22      38.605  19.484   9.132  1.00  1.36           C  
ATOM    346  CG1 ILE A  22      38.000  20.401   8.065  1.00  1.36           C  
ATOM    347  CG2 ILE A  22      39.641  20.200  10.002  1.00  1.36           C  
ATOM    348  CD1 ILE A  22      37.069  21.494   8.565  1.00  1.36           C  
ATOM    349  H   ILE A  22      37.269  17.617   7.868  1.00  1.36           H  
ATOM    350  HA  ILE A  22      39.922  18.652   7.655  1.00  1.36           H  
ATOM    351  HB  ILE A  22      37.790  19.140   9.760  1.00  1.36           H  
ATOM    352 1HG1 ILE A  22      38.805  20.868   7.514  1.00  1.36           H  
ATOM    353 2HG1 ILE A  22      37.452  19.772   7.397  1.00  1.36           H  
ATOM    354 1HG2 ILE A  22      39.173  21.044  10.501  1.00  1.36           H  
ATOM    355 2HG2 ILE A  22      40.025  19.505  10.749  1.00  1.36           H  
ATOM    356 3HG2 ILE A  22      40.456  20.549   9.396  1.00  1.36           H  
ATOM    357 1HD1 ILE A  22      36.694  22.063   7.711  1.00  1.36           H  
ATOM    358 2HD1 ILE A  22      36.233  21.054   9.094  1.00  1.36           H  
ATOM    359 3HD1 ILE A  22      37.611  22.157   9.234  1.00  1.36           H  
ATOM    360  N   PHE A  23      39.391  16.651  10.230  1.00  1.38           N  
ATOM    361  CA  PHE A  23      40.075  15.781  11.179  1.00  1.38           C  
ATOM    362  C   PHE A  23      41.079  14.908  10.447  1.00  1.38           C  
ATOM    363  O   PHE A  23      42.246  14.851  10.833  1.00  1.38           O  
ATOM    364  CB  PHE A  23      39.078  14.914  11.948  1.00  1.38           C  
ATOM    365  CG  PHE A  23      39.705  13.880  12.826  1.00  1.38           C  
ATOM    366  CD1 PHE A  23      40.229  14.205  14.066  1.00  1.38           C  
ATOM    367  CD2 PHE A  23      39.759  12.559  12.403  1.00  1.38           C  
ATOM    368  CE1 PHE A  23      40.795  13.229  14.866  1.00  1.38           C  
ATOM    369  CE2 PHE A  23      40.320  11.585  13.195  1.00  1.38           C  
ATOM    370  CZ  PHE A  23      40.839  11.919  14.432  1.00  1.38           C  
ATOM    371  H   PHE A  23      38.371  16.643  10.186  1.00  1.38           H  
ATOM    372  HA  PHE A  23      40.615  16.403  11.892  1.00  1.38           H  
ATOM    373 1HB  PHE A  23      38.448  15.552  12.563  1.00  1.38           H  
ATOM    374 2HB  PHE A  23      38.429  14.407  11.258  1.00  1.38           H  
ATOM    375  HD1 PHE A  23      40.190  15.239  14.406  1.00  1.38           H  
ATOM    376  HD2 PHE A  23      39.347  12.300  11.424  1.00  1.38           H  
ATOM    377  HE1 PHE A  23      41.204  13.494  15.840  1.00  1.38           H  
ATOM    378  HE2 PHE A  23      40.354  10.553  12.848  1.00  1.38           H  
ATOM    379  HZ  PHE A  23      41.284  11.151  15.062  1.00  1.38           H  
ATOM    380  N   VAL A  24      40.646  14.253   9.371  1.00  1.40           N  
ATOM    381  CA  VAL A  24      41.538  13.381   8.618  1.00  1.40           C  
ATOM    382  C   VAL A  24      42.747  14.144   8.108  1.00  1.40           C  
ATOM    383  O   VAL A  24      43.878  13.662   8.212  1.00  1.40           O  
ATOM    384  CB  VAL A  24      40.801  12.758   7.425  1.00  1.40           C  
ATOM    385  CG1 VAL A  24      41.790  12.046   6.515  1.00  1.40           C  
ATOM    386  CG2 VAL A  24      39.751  11.790   7.941  1.00  1.40           C  
ATOM    387  H   VAL A  24      39.667  14.347   9.090  1.00  1.40           H  
ATOM    388  HA  VAL A  24      41.875  12.584   9.281  1.00  1.40           H  
ATOM    389  HB  VAL A  24      40.324  13.545   6.847  1.00  1.40           H  
ATOM    390 1HG1 VAL A  24      41.257  11.618   5.667  1.00  1.40           H  
ATOM    391 2HG1 VAL A  24      42.531  12.761   6.154  1.00  1.40           H  
ATOM    392 3HG1 VAL A  24      42.289  11.254   7.070  1.00  1.40           H  
ATOM    393 1HG2 VAL A  24      39.214  11.354   7.101  1.00  1.40           H  
ATOM    394 2HG2 VAL A  24      40.235  11.002   8.515  1.00  1.40           H  
ATOM    395 3HG2 VAL A  24      39.054  12.319   8.578  1.00  1.40           H  
ATOM    396  N   GLY A  25      42.517  15.341   7.584  1.00  1.44           N  
ATOM    397  CA  GLY A  25      43.588  16.192   7.109  1.00  1.44           C  
ATOM    398  C   GLY A  25      44.585  16.453   8.225  1.00  1.44           C  
ATOM    399  O   GLY A  25      45.787  16.262   8.039  1.00  1.44           O  
ATOM    400  H   GLY A  25      41.556  15.671   7.513  1.00  1.44           H  
ATOM    401 1HA  GLY A  25      44.091  15.716   6.273  1.00  1.44           H  
ATOM    402 2HA  GLY A  25      43.172  17.124   6.748  1.00  1.44           H  
ATOM    403  N   VAL A  26      44.102  16.887   9.384  1.00  1.49           N  
ATOM    404  CA  VAL A  26      44.970  17.181  10.519  1.00  1.49           C  
ATOM    405  C   VAL A  26      45.743  15.939  10.971  1.00  1.49           C  
ATOM    406  O   VAL A  26      46.933  16.014  11.286  1.00  1.49           O  
ATOM    407  CB  VAL A  26      44.153  17.765  11.674  1.00  1.49           C  
ATOM    408  CG1 VAL A  26      45.016  17.858  12.902  1.00  1.49           C  
ATOM    409  CG2 VAL A  26      43.630  19.160  11.271  1.00  1.49           C  
ATOM    410  H   VAL A  26      43.093  17.021   9.477  1.00  1.49           H  
ATOM    411  HA  VAL A  26      45.690  17.935  10.208  1.00  1.49           H  
ATOM    412  HB  VAL A  26      43.310  17.102  11.891  1.00  1.49           H  
ATOM    413 1HG1 VAL A  26      44.434  18.266  13.727  1.00  1.49           H  
ATOM    414 2HG1 VAL A  26      45.367  16.863  13.164  1.00  1.49           H  
ATOM    415 3HG1 VAL A  26      45.868  18.508  12.699  1.00  1.49           H  
ATOM    416 1HG2 VAL A  26      43.039  19.576  12.084  1.00  1.49           H  
ATOM    417 2HG2 VAL A  26      44.471  19.814  11.065  1.00  1.49           H  
ATOM    418 3HG2 VAL A  26      43.010  19.075  10.382  1.00  1.49           H  
ATOM    419  N   VAL A  27      45.088  14.785  11.004  1.00  1.55           N  
ATOM    420  CA  VAL A  27      45.788  13.562  11.363  1.00  1.55           C  
ATOM    421  C   VAL A  27      46.908  13.287  10.359  1.00  1.55           C  
ATOM    422  O   VAL A  27      48.031  12.937  10.748  1.00  1.55           O  
ATOM    423  CB  VAL A  27      44.817  12.372  11.417  1.00  1.55           C  
ATOM    424  CG1 VAL A  27      45.588  11.074  11.567  1.00  1.55           C  
ATOM    425  CG2 VAL A  27      43.872  12.547  12.599  1.00  1.55           C  
ATOM    426  H   VAL A  27      44.095  14.758  10.770  1.00  1.55           H  
ATOM    427  HA  VAL A  27      46.228  13.693  12.352  1.00  1.55           H  
ATOM    428  HB  VAL A  27      44.247  12.331  10.488  1.00  1.55           H  
ATOM    429 1HG1 VAL A  27      44.889  10.240  11.596  1.00  1.55           H  
ATOM    430 2HG1 VAL A  27      46.262  10.953  10.717  1.00  1.55           H  
ATOM    431 3HG1 VAL A  27      46.166  11.098  12.489  1.00  1.55           H  
ATOM    432 1HG2 VAL A  27      43.186  11.710  12.625  1.00  1.55           H  
ATOM    433 2HG2 VAL A  27      44.443  12.580  13.524  1.00  1.55           H  
ATOM    434 3HG2 VAL A  27      43.311  13.468  12.496  1.00  1.55           H  
ATOM    435  N   LEU A  28      46.611  13.467   9.066  1.00  1.61           N  
ATOM    436  CA  LEU A  28      47.589  13.272   8.004  1.00  1.61           C  
ATOM    437  C   LEU A  28      48.767  14.239   8.189  1.00  1.61           C  
ATOM    438  O   LEU A  28      49.931  13.848   8.050  1.00  1.61           O  
ATOM    439  CB  LEU A  28      46.935  13.486   6.633  1.00  1.61           C  
ATOM    440  CG  LEU A  28      47.827  13.252   5.459  1.00  1.61           C  
ATOM    441  CD1 LEU A  28      48.294  11.791   5.482  1.00  1.61           C  
ATOM    442  CD2 LEU A  28      47.090  13.576   4.181  1.00  1.61           C  
ATOM    443  H   LEU A  28      45.662  13.737   8.806  1.00  1.61           H  
ATOM    444  HA  LEU A  28      47.958  12.251   8.058  1.00  1.61           H  
ATOM    445 1HB  LEU A  28      46.069  12.830   6.550  1.00  1.61           H  
ATOM    446 2HB  LEU A  28      46.591  14.507   6.567  1.00  1.61           H  
ATOM    447  HG  LEU A  28      48.689  13.893   5.540  1.00  1.61           H  
ATOM    448 1HD1 LEU A  28      48.951  11.592   4.641  1.00  1.61           H  
ATOM    449 2HD1 LEU A  28      48.828  11.594   6.412  1.00  1.61           H  
ATOM    450 3HD1 LEU A  28      47.425  11.137   5.416  1.00  1.61           H  
ATOM    451 1HD2 LEU A  28      47.754  13.399   3.340  1.00  1.61           H  
ATOM    452 2HD2 LEU A  28      46.211  12.940   4.093  1.00  1.61           H  
ATOM    453 3HD2 LEU A  28      46.782  14.623   4.195  1.00  1.61           H  
ATOM    454  N   LEU A  29      48.462  15.497   8.520  1.00  1.67           N  
ATOM    455  CA  LEU A  29      49.489  16.504   8.755  1.00  1.67           C  
ATOM    456  C   LEU A  29      50.437  16.057   9.829  1.00  1.67           C  
ATOM    457  O   LEU A  29      51.645  16.052   9.647  1.00  1.67           O  
ATOM    458  CB  LEU A  29      48.881  17.789   9.286  1.00  1.67           C  
ATOM    459  CG  LEU A  29      49.848  18.873   9.625  1.00  1.67           C  
ATOM    460  CD1 LEU A  29      50.510  19.330   8.355  1.00  1.67           C  
ATOM    461  CD2 LEU A  29      49.121  19.968  10.355  1.00  1.67           C  
ATOM    462  H   LEU A  29      47.481  15.760   8.593  1.00  1.67           H  
ATOM    463  HA  LEU A  29      50.037  16.680   7.831  1.00  1.67           H  
ATOM    464 1HB  LEU A  29      48.218  18.154   8.561  1.00  1.67           H  
ATOM    465 2HB  LEU A  29      48.325  17.582  10.179  1.00  1.67           H  
ATOM    466  HG  LEU A  29      50.624  18.477  10.280  1.00  1.67           H  
ATOM    467 1HD1 LEU A  29      51.231  20.112   8.571  1.00  1.67           H  
ATOM    468 2HD1 LEU A  29      51.008  18.484   7.904  1.00  1.67           H  
ATOM    469 3HD1 LEU A  29      49.770  19.712   7.678  1.00  1.67           H  
ATOM    470 1HD2 LEU A  29      49.821  20.759  10.617  1.00  1.67           H  
ATOM    471 2HD2 LEU A  29      48.353  20.364   9.726  1.00  1.67           H  
ATOM    472 3HD2 LEU A  29      48.672  19.560  11.264  1.00  1.67           H  
ATOM    473  N   PHE A  30      49.892  15.652  10.960  1.00  1.74           N  
ATOM    474  CA  PHE A  30      50.744  15.211  12.039  1.00  1.74           C  
ATOM    475  C   PHE A  30      51.531  13.975  11.655  1.00  1.74           C  
ATOM    476  O   PHE A  30      52.727  13.881  11.936  1.00  1.74           O  
ATOM    477  CB  PHE A  30      49.924  14.954  13.275  1.00  1.74           C  
ATOM    478  CG  PHE A  30      49.549  16.195  13.973  1.00  1.74           C  
ATOM    479  CD1 PHE A  30      48.237  16.497  14.230  1.00  1.74           C  
ATOM    480  CD2 PHE A  30      50.532  17.083  14.370  1.00  1.74           C  
ATOM    481  CE1 PHE A  30      47.905  17.665  14.886  1.00  1.74           C  
ATOM    482  CE2 PHE A  30      50.207  18.248  15.019  1.00  1.74           C  
ATOM    483  CZ  PHE A  30      48.889  18.541  15.279  1.00  1.74           C  
ATOM    484  H   PHE A  30      48.876  15.665  11.072  1.00  1.74           H  
ATOM    485  HA  PHE A  30      51.453  16.008  12.261  1.00  1.74           H  
ATOM    486 1HB  PHE A  30      49.011  14.418  13.003  1.00  1.74           H  
ATOM    487 2HB  PHE A  30      50.475  14.347  13.930  1.00  1.74           H  
ATOM    488  HD1 PHE A  30      47.460  15.801  13.914  1.00  1.74           H  
ATOM    489  HD2 PHE A  30      51.578  16.844  14.165  1.00  1.74           H  
ATOM    490  HE1 PHE A  30      46.863  17.896  15.092  1.00  1.74           H  
ATOM    491  HE2 PHE A  30      50.991  18.938  15.330  1.00  1.74           H  
ATOM    492  HZ  PHE A  30      48.625  19.463  15.795  1.00  1.74           H  
ATOM    493  N   SER A  31      50.890  13.058  10.929  1.00  1.82           N  
ATOM    494  CA  SER A  31      51.531  11.829  10.496  1.00  1.82           C  
ATOM    495  C   SER A  31      52.748  12.155   9.626  1.00  1.82           C  
ATOM    496  O   SER A  31      53.794  11.516   9.741  1.00  1.82           O  
ATOM    497  CB  SER A  31      50.541  10.972   9.732  1.00  1.82           C  
ATOM    498  OG  SER A  31      49.482  10.576  10.567  1.00  1.82           O  
ATOM    499  H   SER A  31      49.902  13.189  10.710  1.00  1.82           H  
ATOM    500  HA  SER A  31      51.859  11.287  11.379  1.00  1.82           H  
ATOM    501 1HB  SER A  31      50.155  11.522   8.887  1.00  1.82           H  
ATOM    502 2HB  SER A  31      51.049  10.093   9.343  1.00  1.82           H  
ATOM    503  HG  SER A  31      49.027  11.417  10.819  1.00  1.82           H  
ATOM    504  N   ALA A  32      52.650  13.229   8.831  1.00  1.89           N  
ATOM    505  CA  ALA A  32      53.728  13.689   7.953  1.00  1.89           C  
ATOM    506  C   ALA A  32      55.013  13.970   8.715  1.00  1.89           C  
ATOM    507  O   ALA A  32      56.098  13.904   8.139  1.00  1.89           O  
ATOM    508  CB  ALA A  32      53.350  14.977   7.238  1.00  1.89           C  
ATOM    509  H   ALA A  32      51.752  13.714   8.785  1.00  1.89           H  
ATOM    510  HA  ALA A  32      53.909  12.902   7.221  1.00  1.89           H  
ATOM    511 1HB  ALA A  32      54.157  15.270   6.571  1.00  1.89           H  
ATOM    512 2HB  ALA A  32      52.452  14.847   6.683  1.00  1.89           H  
ATOM    513 3HB  ALA A  32      53.202  15.753   7.960  1.00  1.89           H  
ATOM    514  N   PHE A  33      54.890  14.342   9.989  1.00  2.03           N  
ATOM    515  CA  PHE A  33      56.037  14.686  10.798  1.00  2.03           C  
ATOM    516  C   PHE A  33      56.360  13.598  11.817  1.00  2.03           C  
ATOM    517  O   PHE A  33      57.526  13.385  12.157  1.00  2.03           O  
ATOM    518  CB  PHE A  33      55.738  15.981  11.536  1.00  2.03           C  
ATOM    519  CG  PHE A  33      55.489  17.124  10.623  1.00  2.03           C  
ATOM    520  CD1 PHE A  33      54.222  17.627  10.460  1.00  2.03           C  
ATOM    521  CD2 PHE A  33      56.517  17.693   9.931  1.00  2.03           C  
ATOM    522  CE1 PHE A  33      53.998  18.683   9.624  1.00  2.03           C  
ATOM    523  CE2 PHE A  33      56.303  18.754   9.080  1.00  2.03           C  
ATOM    524  CZ  PHE A  33      55.038  19.251   8.929  1.00  2.03           C  
ATOM    525  H   PHE A  33      53.971  14.356  10.425  1.00  2.03           H  
ATOM    526  HA  PHE A  33      56.899  14.822  10.145  1.00  2.03           H  
ATOM    527 1HB  PHE A  33      54.850  15.839  12.158  1.00  2.03           H  
ATOM    528 2HB  PHE A  33      56.569  16.232  12.191  1.00  2.03           H  
ATOM    529  HD1 PHE A  33      53.394  17.175  11.009  1.00  2.03           H  
ATOM    530  HD2 PHE A  33      57.509  17.288  10.072  1.00  2.03           H  
ATOM    531  HE1 PHE A  33      53.001  19.064   9.512  1.00  2.03           H  
ATOM    532  HE2 PHE A  33      57.134  19.198   8.535  1.00  2.03           H  
ATOM    533  HZ  PHE A  33      54.856  20.092   8.260  1.00  2.03           H  
ATOM    534  N   TRP A  34      55.333  12.907  12.312  1.00  2.35           N  
ATOM    535  CA  TRP A  34      55.540  11.886  13.332  1.00  2.35           C  
ATOM    536  C   TRP A  34      56.036  10.563  12.752  1.00  2.35           C  
ATOM    537  O   TRP A  34      56.912   9.914  13.329  1.00  2.35           O  
ATOM    538  CB  TRP A  34      54.242  11.632  14.094  1.00  2.35           C  
ATOM    539  CG  TRP A  34      53.771  12.825  14.872  1.00  2.35           C  
ATOM    540  CD1 TRP A  34      54.494  13.943  15.163  1.00  2.35           C  
ATOM    541  CD2 TRP A  34      52.471  13.022  15.480  1.00  2.35           C  
ATOM    542  NE1 TRP A  34      53.736  14.822  15.894  1.00  2.35           N  
ATOM    543  CE2 TRP A  34      52.497  14.274  16.102  1.00  2.35           C  
ATOM    544  CE3 TRP A  34      51.303  12.245  15.550  1.00  2.35           C  
ATOM    545  CZ2 TRP A  34      51.398  14.780  16.785  1.00  2.35           C  
ATOM    546  CZ3 TRP A  34      50.201  12.755  16.237  1.00  2.35           C  
ATOM    547  CH2 TRP A  34      50.251  13.991  16.837  1.00  2.35           C  
ATOM    548  H   TRP A  34      54.390  13.121  12.005  1.00  2.35           H  
ATOM    549  HA  TRP A  34      56.289  12.253  14.032  1.00  2.35           H  
ATOM    550 1HB  TRP A  34      53.460  11.358  13.384  1.00  2.35           H  
ATOM    551 2HB  TRP A  34      54.375  10.795  14.775  1.00  2.35           H  
ATOM    552  HD1 TRP A  34      55.524  14.115  14.853  1.00  2.35           H  
ATOM    553  HE1 TRP A  34      54.041  15.722  16.230  1.00  2.35           H  
ATOM    554  HE3 TRP A  34      51.259  11.267  15.072  1.00  2.35           H  
ATOM    555  HZ2 TRP A  34      51.415  15.758  17.267  1.00  2.35           H  
ATOM    556  HZ3 TRP A  34      49.296  12.150  16.285  1.00  2.35           H  
ATOM    557  HH2 TRP A  34      49.371  14.362  17.363  1.00  2.35           H  
ATOM    558  N   VAL A  35      55.450  10.156  11.623  1.00  2.99           N  
ATOM    559  CA  VAL A  35      55.760   8.894  10.975  1.00  2.99           C  
ATOM    560  C   VAL A  35      55.897   9.041   9.455  1.00  2.99           C  
ATOM    561  O   VAL A  35      55.143   8.401   8.720  1.00  2.99           O  
ATOM    562  CB  VAL A  35      54.636   7.875  11.250  1.00  2.99           C  
ATOM    563  CG1 VAL A  35      54.646   7.420  12.708  1.00  2.99           C  
ATOM    564  CG2 VAL A  35      53.314   8.509  10.920  1.00  2.99           C  
ATOM    565  H   VAL A  35      54.758  10.745  11.166  1.00  2.99           H  
ATOM    566  HA  VAL A  35      56.693   8.506  11.384  1.00  2.99           H  
ATOM    567  HB  VAL A  35      54.793   6.996  10.626  1.00  2.99           H  
ATOM    568 1HG1 VAL A  35      53.850   6.694  12.866  1.00  2.99           H  
ATOM    569 2HG1 VAL A  35      55.608   6.960  12.937  1.00  2.99           H  
ATOM    570 3HG1 VAL A  35      54.488   8.269  13.365  1.00  2.99           H  
ATOM    571 1HG2 VAL A  35      52.509   7.797  11.092  1.00  2.99           H  
ATOM    572 2HG2 VAL A  35      53.172   9.376  11.553  1.00  2.99           H  
ATOM    573 3HG2 VAL A  35      53.310   8.819   9.874  1.00  2.99           H  
ATOM    574  N   PRO A  36      56.823   9.858   8.941  1.00  4.04           N  
ATOM    575  CA  PRO A  36      57.004  10.077   7.526  1.00  4.04           C  
ATOM    576  C   PRO A  36      57.519   8.818   6.821  1.00  4.04           C  
ATOM    577  O   PRO A  36      58.310   8.066   7.408  1.00  4.04           O  
ATOM    578  CB  PRO A  36      58.055  11.177   7.503  1.00  4.04           C  
ATOM    579  CG  PRO A  36      58.764  11.090   8.831  1.00  4.04           C  
ATOM    580  CD  PRO A  36      57.716  10.636   9.798  1.00  4.04           C  
ATOM    581  HA  PRO A  36      56.059  10.458   7.130  1.00  4.04           H  
ATOM    582 1HB  PRO A  36      58.728  10.973   6.688  1.00  4.04           H  
ATOM    583 2HB  PRO A  36      57.594  12.147   7.309  1.00  4.04           H  
ATOM    584 1HG  PRO A  36      59.592  10.409   8.772  1.00  4.04           H  
ATOM    585 2HG  PRO A  36      59.179  12.077   9.094  1.00  4.04           H  
ATOM    586 1HD  PRO A  36      58.161  10.033  10.596  1.00  4.04           H  
ATOM    587 2HD  PRO A  36      57.198  11.517  10.173  1.00  4.04           H  
ATOM    588  N   PRO A  37      57.145   8.579   5.553  1.00  5.41           N  
ATOM    589  CA  PRO A  37      57.656   7.494   4.743  1.00  5.41           C  
ATOM    590  C   PRO A  37      59.159   7.582   4.697  1.00  5.41           C  
ATOM    591  O   PRO A  37      59.703   8.656   4.466  1.00  5.41           O  
ATOM    592  CB  PRO A  37      57.047   7.795   3.369  1.00  5.41           C  
ATOM    593  CG  PRO A  37      55.772   8.543   3.683  1.00  5.41           C  
ATOM    594  CD  PRO A  37      56.111   9.397   4.894  1.00  5.41           C  
ATOM    595  HA  PRO A  37      57.318   6.530   5.148  1.00  5.41           H  
ATOM    596 1HB  PRO A  37      57.756   8.385   2.767  1.00  5.41           H  
ATOM    597 2HB  PRO A  37      56.871   6.855   2.826  1.00  5.41           H  
ATOM    598 1HG  PRO A  37      55.466   9.143   2.812  1.00  5.41           H  
ATOM    599 2HG  PRO A  37      54.955   7.834   3.884  1.00  5.41           H  
ATOM    600 1HD  PRO A  37      56.513  10.386   4.609  1.00  5.41           H  
ATOM    601 2HD  PRO A  37      55.197   9.458   5.502  1.00  5.41           H  
ATOM    602  N   LEU A  38      59.838   6.467   4.916  1.00  6.63           N  
ATOM    603  CA  LEU A  38      61.301   6.407   4.882  1.00  6.63           C  
ATOM    604  C   LEU A  38      62.020   7.414   5.797  1.00  6.63           C  
ATOM    605  O   LEU A  38      63.221   7.631   5.636  1.00  6.63           O  
ATOM    606  CB  LEU A  38      61.786   6.665   3.453  1.00  6.63           C  
ATOM    607  CG  LEU A  38      61.255   5.725   2.387  1.00  6.63           C  
ATOM    608  CD1 LEU A  38      61.767   6.185   1.036  1.00  6.63           C  
ATOM    609  CD2 LEU A  38      61.705   4.312   2.696  1.00  6.63           C  
ATOM    610  H   LEU A  38      59.326   5.619   5.113  1.00  6.63           H  
ATOM    611  HA  LEU A  38      61.600   5.405   5.185  1.00  6.63           H  
ATOM    612 1HB  LEU A  38      61.520   7.673   3.165  1.00  6.63           H  
ATOM    613 2HB  LEU A  38      62.873   6.593   3.444  1.00  6.63           H  
ATOM    614  HG  LEU A  38      60.167   5.763   2.367  1.00  6.63           H  
ATOM    615 1HD1 LEU A  38      61.388   5.522   0.257  1.00  6.63           H  
ATOM    616 2HD1 LEU A  38      61.423   7.202   0.845  1.00  6.63           H  
ATOM    617 3HD1 LEU A  38      62.855   6.163   1.033  1.00  6.63           H  
ATOM    618 1HD2 LEU A  38      61.327   3.633   1.931  1.00  6.63           H  
ATOM    619 2HD2 LEU A  38      62.795   4.272   2.711  1.00  6.63           H  
ATOM    620 3HD2 LEU A  38      61.318   4.013   3.670  1.00  6.63           H  
ATOM    621  N   GLY A  39      61.317   8.026   6.758  1.00  7.04           N  
ATOM    622  CA  GLY A  39      61.949   9.019   7.618  1.00  7.04           C  
ATOM    623  C   GLY A  39      62.028  10.402   6.935  1.00  7.04           C  
ATOM    624  O   GLY A  39      62.641  11.329   7.470  1.00  7.04           O  
ATOM    625  H   GLY A  39      60.321   7.836   6.882  1.00  7.04           H  
ATOM    626 1HA  GLY A  39      61.395   9.092   8.550  1.00  7.04           H  
ATOM    627 2HA  GLY A  39      62.951   8.685   7.875  1.00  7.04           H  
ATOM    628  N   ILE A  40      61.416  10.526   5.753  1.00  6.36           N  
ATOM    629  CA  ILE A  40      61.451  11.739   4.940  1.00  6.36           C  
ATOM    630  C   ILE A  40      60.157  12.545   4.964  1.00  6.36           C  
ATOM    631  O   ILE A  40      59.088  12.064   4.565  1.00  6.36           O  
ATOM    632  CB  ILE A  40      61.740  11.355   3.481  1.00  6.36           C  
ATOM    633  CG1 ILE A  40      63.101  10.651   3.394  1.00  6.36           C  
ATOM    634  CG2 ILE A  40      61.685  12.592   2.584  1.00  6.36           C  
ATOM    635  CD1 ILE A  40      63.373  10.019   2.054  1.00  6.36           C  
ATOM    636  H   ILE A  40      60.911   9.727   5.376  1.00  6.36           H  
ATOM    637  HA  ILE A  40      62.254  12.373   5.308  1.00  6.36           H  
ATOM    638  HB  ILE A  40      60.988  10.635   3.149  1.00  6.36           H  
ATOM    639 1HG1 ILE A  40      63.887  11.372   3.608  1.00  6.36           H  
ATOM    640 2HG1 ILE A  40      63.138   9.863   4.148  1.00  6.36           H  
ATOM    641 1HG2 ILE A  40      61.877  12.303   1.554  1.00  6.36           H  
ATOM    642 2HG2 ILE A  40      60.698  13.046   2.652  1.00  6.36           H  
ATOM    643 3HG2 ILE A  40      62.436  13.311   2.907  1.00  6.36           H  
ATOM    644 1HD1 ILE A  40      64.349   9.534   2.072  1.00  6.36           H  
ATOM    645 2HD1 ILE A  40      62.607   9.280   1.838  1.00  6.36           H  
ATOM    646 3HD1 ILE A  40      63.363  10.785   1.282  1.00  6.36           H  
ATOM    647  N   ILE A  41      60.234  13.808   5.353  1.00  5.00           N  
ATOM    648  CA  ILE A  41      58.987  14.546   5.392  1.00  5.00           C  
ATOM    649  C   ILE A  41      58.628  14.928   3.974  1.00  5.00           C  
ATOM    650  O   ILE A  41      59.157  15.881   3.402  1.00  5.00           O  
ATOM    651  CB  ILE A  41      59.097  15.805   6.256  1.00  5.00           C  
ATOM    652  CG1 ILE A  41      59.478  15.418   7.679  1.00  5.00           C  
ATOM    653  CG2 ILE A  41      57.739  16.528   6.260  1.00  5.00           C  
ATOM    654  CD1 ILE A  41      59.872  16.591   8.523  1.00  5.00           C  
ATOM    655  H   ILE A  41      61.109  14.217   5.650  1.00  5.00           H  
ATOM    656  HA  ILE A  41      58.197  13.913   5.796  1.00  5.00           H  
ATOM    657  HB  ILE A  41      59.867  16.463   5.860  1.00  5.00           H  
ATOM    658 1HG1 ILE A  41      58.617  14.930   8.145  1.00  5.00           H  
ATOM    659 2HG1 ILE A  41      60.305  14.707   7.655  1.00  5.00           H  
ATOM    660 1HG2 ILE A  41      57.804  17.421   6.870  1.00  5.00           H  
ATOM    661 2HG2 ILE A  41      57.472  16.802   5.239  1.00  5.00           H  
ATOM    662 3HG2 ILE A  41      56.971  15.867   6.668  1.00  5.00           H  
ATOM    663 1HD1 ILE A  41      60.114  16.250   9.530  1.00  5.00           H  
ATOM    664 2HD1 ILE A  41      60.744  17.078   8.083  1.00  5.00           H  
ATOM    665 3HD1 ILE A  41      59.061  17.293   8.559  1.00  5.00           H  
ATOM    666  N   HIS A  42      57.706  14.165   3.427  1.00  3.62           N  
ATOM    667  CA  HIS A  42      57.290  14.275   2.045  1.00  3.62           C  
ATOM    668  C   HIS A  42      56.245  15.377   1.868  1.00  3.62           C  
ATOM    669  O   HIS A  42      55.130  15.318   2.408  1.00  3.62           O  
ATOM    670  CB  HIS A  42      56.779  12.915   1.538  1.00  3.62           C  
ATOM    671  CG  HIS A  42      56.497  12.861   0.057  1.00  3.62           C  
ATOM    672  ND1 HIS A  42      55.851  11.793  -0.539  1.00  3.62           N  
ATOM    673  CD2 HIS A  42      56.792  13.727  -0.944  1.00  3.62           C  
ATOM    674  CE1 HIS A  42      55.750  12.014  -1.838  1.00  3.62           C  
ATOM    675  NE2 HIS A  42      56.300  13.191  -2.106  1.00  3.62           N  
ATOM    676  H   HIS A  42      57.387  13.391   3.998  1.00  3.62           H  
ATOM    677  HA  HIS A  42      58.150  14.545   1.435  1.00  3.62           H  
ATOM    678 1HB  HIS A  42      57.517  12.142   1.780  1.00  3.62           H  
ATOM    679 2HB  HIS A  42      55.865  12.658   2.062  1.00  3.62           H  
ATOM    680  HD1 HIS A  42      55.514  10.969  -0.082  1.00  3.62           H  
ATOM    681  HD2 HIS A  42      57.296  14.690  -0.972  1.00  3.62           H  
ATOM    682  HE1 HIS A  42      55.261  11.289  -2.488  1.00  3.62           H  
ATOM    683  N   GLU A  43      56.612  16.370   1.066  1.00  2.62           N  
ATOM    684  CA  GLU A  43      55.785  17.540   0.825  1.00  2.62           C  
ATOM    685  C   GLU A  43      54.423  17.176   0.261  1.00  2.62           C  
ATOM    686  O   GLU A  43      53.453  17.860   0.557  1.00  2.62           O  
ATOM    687  CB  GLU A  43      56.490  18.506  -0.127  1.00  2.62           C  
ATOM    688  CG  GLU A  43      57.709  19.201   0.478  1.00  2.62           C  
ATOM    689  CD  GLU A  43      58.427  20.122  -0.491  1.00  2.62           C  
ATOM    690  OE1 GLU A  43      58.086  20.125  -1.650  1.00  2.62           O  
ATOM    691  OE2 GLU A  43      59.316  20.821  -0.062  1.00  2.62           O  
ATOM    692  H   GLU A  43      57.535  16.336   0.653  1.00  2.62           H  
ATOM    693  HA  GLU A  43      55.632  18.047   1.777  1.00  2.62           H  
ATOM    694 1HB  GLU A  43      56.815  17.966  -1.017  1.00  2.62           H  
ATOM    695 2HB  GLU A  43      55.787  19.276  -0.448  1.00  2.62           H  
ATOM    696 1HG  GLU A  43      57.385  19.781   1.342  1.00  2.62           H  
ATOM    697 2HG  GLU A  43      58.404  18.438   0.832  1.00  2.62           H  
ATOM    698  N   SER A  44      54.321  16.102  -0.527  1.00  2.05           N  
ATOM    699  CA  SER A  44      53.031  15.726  -1.102  1.00  2.05           C  
ATOM    700  C   SER A  44      51.990  15.458  -0.011  1.00  2.05           C  
ATOM    701  O   SER A  44      50.787  15.606  -0.244  1.00  2.05           O  
ATOM    702  CB  SER A  44      53.146  14.477  -1.946  1.00  2.05           C  
ATOM    703  OG  SER A  44      53.973  14.671  -3.066  1.00  2.05           O  
ATOM    704  H   SER A  44      55.142  15.556  -0.739  1.00  2.05           H  
ATOM    705  HA  SER A  44      52.680  16.547  -1.728  1.00  2.05           H  
ATOM    706 1HB  SER A  44      53.513  13.660  -1.339  1.00  2.05           H  
ATOM    707 2HB  SER A  44      52.151  14.201  -2.283  1.00  2.05           H  
ATOM    708  HG  SER A  44      54.850  14.310  -2.813  1.00  2.05           H  
ATOM    709  N   ILE A  45      52.444  15.030   1.172  1.00  1.80           N  
ATOM    710  CA  ILE A  45      51.540  14.732   2.265  1.00  1.80           C  
ATOM    711  C   ILE A  45      51.053  16.046   2.822  1.00  1.80           C  
ATOM    712  O   ILE A  45      49.872  16.225   3.128  1.00  1.80           O  
ATOM    713  CB  ILE A  45      52.217  13.964   3.394  1.00  1.80           C  
ATOM    714  CG1 ILE A  45      52.678  12.604   2.935  1.00  1.80           C  
ATOM    715  CG2 ILE A  45      51.226  13.802   4.478  1.00  1.80           C  
ATOM    716  CD1 ILE A  45      53.578  11.924   3.946  1.00  1.80           C  
ATOM    717  H   ILE A  45      53.446  14.956   1.341  1.00  1.80           H  
ATOM    718  HA  ILE A  45      50.689  14.163   1.891  1.00  1.80           H  
ATOM    719  HB  ILE A  45      53.087  14.513   3.760  1.00  1.80           H  
ATOM    720 1HG1 ILE A  45      51.810  11.973   2.751  1.00  1.80           H  
ATOM    721 2HG1 ILE A  45      53.233  12.717   2.001  1.00  1.80           H  
ATOM    722 1HG2 ILE A  45      51.656  13.247   5.306  1.00  1.80           H  
ATOM    723 2HG2 ILE A  45      50.893  14.780   4.826  1.00  1.80           H  
ATOM    724 3HG2 ILE A  45      50.395  13.257   4.073  1.00  1.80           H  
ATOM    725 1HD1 ILE A  45      53.881  10.959   3.557  1.00  1.80           H  
ATOM    726 2HD1 ILE A  45      54.460  12.544   4.122  1.00  1.80           H  
ATOM    727 3HD1 ILE A  45      53.037  11.789   4.882  1.00  1.80           H  
ATOM    728  N   LEU A  46      51.996  16.968   2.976  1.00  1.70           N  
ATOM    729  CA  LEU A  46      51.674  18.277   3.516  1.00  1.70           C  
ATOM    730  C   LEU A  46      50.723  19.004   2.547  1.00  1.70           C  
ATOM    731  O   LEU A  46      49.797  19.706   2.968  1.00  1.70           O  
ATOM    732  CB  LEU A  46      52.967  19.050   3.749  1.00  1.70           C  
ATOM    733  CG  LEU A  46      53.883  18.395   4.817  1.00  1.70           C  
ATOM    734  CD1 LEU A  46      55.181  19.162   4.935  1.00  1.70           C  
ATOM    735  CD2 LEU A  46      53.162  18.318   6.118  1.00  1.70           C  
ATOM    736  H   LEU A  46      52.955  16.729   2.706  1.00  1.70           H  
ATOM    737  HA  LEU A  46      51.166  18.148   4.471  1.00  1.70           H  
ATOM    738 1HB  LEU A  46      53.518  19.112   2.814  1.00  1.70           H  
ATOM    739 2HB  LEU A  46      52.722  20.058   4.079  1.00  1.70           H  
ATOM    740  HG  LEU A  46      54.133  17.378   4.493  1.00  1.70           H  
ATOM    741 1HD1 LEU A  46      55.818  18.678   5.669  1.00  1.70           H  
ATOM    742 2HD1 LEU A  46      55.687  19.176   3.970  1.00  1.70           H  
ATOM    743 3HD1 LEU A  46      54.973  20.182   5.252  1.00  1.70           H  
ATOM    744 1HD2 LEU A  46      53.804  17.835   6.842  1.00  1.70           H  
ATOM    745 2HD2 LEU A  46      52.912  19.321   6.458  1.00  1.70           H  
ATOM    746 3HD2 LEU A  46      52.250  17.733   5.994  1.00  1.70           H  
ATOM    747  N   VAL A  47      50.918  18.783   1.243  1.00  1.66           N  
ATOM    748  CA  VAL A  47      50.022  19.343   0.246  1.00  1.66           C  
ATOM    749  C   VAL A  47      48.640  18.740   0.411  1.00  1.66           C  
ATOM    750  O   VAL A  47      47.649  19.473   0.399  1.00  1.66           O  
ATOM    751  CB  VAL A  47      50.511  19.092  -1.188  1.00  1.66           C  
ATOM    752  CG1 VAL A  47      49.421  19.504  -2.174  1.00  1.66           C  
ATOM    753  CG2 VAL A  47      51.774  19.904  -1.451  1.00  1.66           C  
ATOM    754  H   VAL A  47      51.719  18.231   0.950  1.00  1.66           H  
ATOM    755  HA  VAL A  47      49.958  20.419   0.401  1.00  1.66           H  
ATOM    756  HB  VAL A  47      50.711  18.032  -1.320  1.00  1.66           H  
ATOM    757 1HG1 VAL A  47      49.759  19.319  -3.192  1.00  1.66           H  
ATOM    758 2HG1 VAL A  47      48.516  18.920  -1.984  1.00  1.66           H  
ATOM    759 3HG1 VAL A  47      49.198  20.563  -2.053  1.00  1.66           H  
ATOM    760 1HG2 VAL A  47      52.118  19.721  -2.467  1.00  1.66           H  
ATOM    761 2HG2 VAL A  47      51.554  20.962  -1.325  1.00  1.66           H  
ATOM    762 3HG2 VAL A  47      52.546  19.619  -0.758  1.00  1.66           H  
ATOM    763  N   ALA A  48      48.568  17.412   0.605  1.00  1.62           N  
ATOM    764  CA  ALA A  48      47.288  16.747   0.804  1.00  1.62           C  
ATOM    765  C   ALA A  48      46.565  17.345   2.003  1.00  1.62           C  
ATOM    766  O   ALA A  48      45.365  17.582   1.942  1.00  1.62           O  
ATOM    767  CB  ALA A  48      47.494  15.262   1.000  1.00  1.62           C  
ATOM    768  H   ALA A  48      49.417  16.846   0.580  1.00  1.62           H  
ATOM    769  HA  ALA A  48      46.675  16.913  -0.083  1.00  1.62           H  
ATOM    770 1HB  ALA A  48      46.533  14.771   1.133  1.00  1.62           H  
ATOM    771 2HB  ALA A  48      48.003  14.851   0.128  1.00  1.62           H  
ATOM    772 3HB  ALA A  48      48.102  15.107   1.870  1.00  1.62           H  
ATOM    773  N   PHE A  49      47.293  17.666   3.073  1.00  1.58           N  
ATOM    774  CA  PHE A  49      46.665  18.350   4.202  1.00  1.58           C  
ATOM    775  C   PHE A  49      46.008  19.632   3.739  1.00  1.58           C  
ATOM    776  O   PHE A  49      44.832  19.898   4.020  1.00  1.58           O  
ATOM    777  CB  PHE A  49      47.686  18.666   5.288  1.00  1.58           C  
ATOM    778  CG  PHE A  49      47.214  19.688   6.295  1.00  1.58           C  
ATOM    779  CD1 PHE A  49      46.330  19.385   7.258  1.00  1.58           C  
ATOM    780  CD2 PHE A  49      47.721  20.975   6.256  1.00  1.58           C  
ATOM    781  CE1 PHE A  49      45.933  20.297   8.186  1.00  1.58           C  
ATOM    782  CE2 PHE A  49      47.332  21.914   7.181  1.00  1.58           C  
ATOM    783  CZ  PHE A  49      46.435  21.570   8.154  1.00  1.58           C  
ATOM    784  H   PHE A  49      48.283  17.418   3.097  1.00  1.58           H  
ATOM    785  HA  PHE A  49      45.900  17.696   4.623  1.00  1.58           H  
ATOM    786 1HB  PHE A  49      47.925  17.747   5.829  1.00  1.58           H  
ATOM    787 2HB  PHE A  49      48.594  19.019   4.859  1.00  1.58           H  
ATOM    788  HD1 PHE A  49      45.951  18.413   7.276  1.00  1.58           H  
ATOM    789  HD2 PHE A  49      48.443  21.235   5.481  1.00  1.58           H  
ATOM    790  HE1 PHE A  49      45.220  20.014   8.944  1.00  1.58           H  
ATOM    791  HE2 PHE A  49      47.739  22.922   7.143  1.00  1.58           H  
ATOM    792  HZ  PHE A  49      46.119  22.302   8.895  1.00  1.58           H  
ATOM    793  N   GLY A  50      46.768  20.429   3.000  1.00  1.53           N  
ATOM    794  CA  GLY A  50      46.265  21.680   2.481  1.00  1.53           C  
ATOM    795  C   GLY A  50      44.971  21.460   1.705  1.00  1.53           C  
ATOM    796  O   GLY A  50      43.963  22.120   1.980  1.00  1.53           O  
ATOM    797  H   GLY A  50      47.733  20.152   2.801  1.00  1.53           H  
ATOM    798 1HA  GLY A  50      46.096  22.375   3.303  1.00  1.53           H  
ATOM    799 2HA  GLY A  50      47.016  22.121   1.825  1.00  1.53           H  
ATOM    800  N   GLU A  51      45.004  20.549   0.726  1.00  1.49           N  
ATOM    801  CA  GLU A  51      43.844  20.276  -0.124  1.00  1.49           C  
ATOM    802  C   GLU A  51      42.629  19.724   0.638  1.00  1.49           C  
ATOM    803  O   GLU A  51      41.487  20.097   0.343  1.00  1.49           O  
ATOM    804  CB  GLU A  51      44.224  19.303  -1.248  1.00  1.49           C  
ATOM    805  CG  GLU A  51      45.164  19.893  -2.319  1.00  1.49           C  
ATOM    806  CD  GLU A  51      45.518  18.912  -3.436  1.00  1.49           C  
ATOM    807  OE1 GLU A  51      45.149  17.764  -3.347  1.00  1.49           O  
ATOM    808  OE2 GLU A  51      46.154  19.328  -4.380  1.00  1.49           O  
ATOM    809  H   GLU A  51      45.877  20.040   0.578  1.00  1.49           H  
ATOM    810  HA  GLU A  51      43.546  21.215  -0.586  1.00  1.49           H  
ATOM    811 1HB  GLU A  51      44.722  18.434  -0.812  1.00  1.49           H  
ATOM    812 2HB  GLU A  51      43.322  18.949  -1.744  1.00  1.49           H  
ATOM    813 1HG  GLU A  51      44.690  20.769  -2.756  1.00  1.49           H  
ATOM    814 2HG  GLU A  51      46.081  20.218  -1.826  1.00  1.49           H  
ATOM    815  N   ILE A  52      42.859  18.861   1.633  1.00  1.45           N  
ATOM    816  CA  ILE A  52      41.760  18.287   2.407  1.00  1.45           C  
ATOM    817  C   ILE A  52      41.032  19.374   3.174  1.00  1.45           C  
ATOM    818  O   ILE A  52      39.792  19.438   3.156  1.00  1.45           O  
ATOM    819  CB  ILE A  52      42.256  17.204   3.389  1.00  1.45           C  
ATOM    820  CG1 ILE A  52      42.762  15.965   2.627  1.00  1.45           C  
ATOM    821  CG2 ILE A  52      41.121  16.802   4.323  1.00  1.45           C  
ATOM    822  CD1 ILE A  52      43.555  15.007   3.499  1.00  1.45           C  
ATOM    823  H   ILE A  52      43.815  18.571   1.835  1.00  1.45           H  
ATOM    824  HA  ILE A  52      41.057  17.827   1.717  1.00  1.45           H  
ATOM    825  HB  ILE A  52      43.093  17.600   3.971  1.00  1.45           H  
ATOM    826 1HG1 ILE A  52      41.903  15.429   2.228  1.00  1.45           H  
ATOM    827 2HG1 ILE A  52      43.376  16.281   1.794  1.00  1.45           H  
ATOM    828 1HG2 ILE A  52      41.478  16.045   5.010  1.00  1.45           H  
ATOM    829 2HG2 ILE A  52      40.772  17.665   4.883  1.00  1.45           H  
ATOM    830 3HG2 ILE A  52      40.295  16.396   3.743  1.00  1.45           H  
ATOM    831 1HD1 ILE A  52      43.875  14.153   2.905  1.00  1.45           H  
ATOM    832 2HD1 ILE A  52      44.431  15.524   3.888  1.00  1.45           H  
ATOM    833 3HD1 ILE A  52      42.933  14.661   4.324  1.00  1.45           H  
ATOM    834  N   LEU A  53      41.792  20.253   3.834  1.00  1.42           N  
ATOM    835  CA  LEU A  53      41.159  21.314   4.594  1.00  1.42           C  
ATOM    836  C   LEU A  53      40.624  22.415   3.697  1.00  1.42           C  
ATOM    837  O   LEU A  53      39.591  23.010   4.009  1.00  1.42           O  
ATOM    838  CB  LEU A  53      42.110  21.911   5.623  1.00  1.42           C  
ATOM    839  CG  LEU A  53      42.100  21.217   6.967  1.00  1.42           C  
ATOM    840  CD1 LEU A  53      42.638  19.818   6.810  1.00  1.42           C  
ATOM    841  CD2 LEU A  53      42.880  22.032   7.943  1.00  1.42           C  
ATOM    842  H   LEU A  53      42.814  20.170   3.816  1.00  1.42           H  
ATOM    843  HA  LEU A  53      40.322  20.880   5.137  1.00  1.42           H  
ATOM    844 1HB  LEU A  53      43.129  21.857   5.222  1.00  1.42           H  
ATOM    845 2HB  LEU A  53      41.853  22.957   5.776  1.00  1.42           H  
ATOM    846  HG  LEU A  53      41.091  21.129   7.316  1.00  1.42           H  
ATOM    847 1HD1 LEU A  53      42.619  19.310   7.776  1.00  1.42           H  
ATOM    848 2HD1 LEU A  53      42.023  19.277   6.105  1.00  1.42           H  
ATOM    849 3HD1 LEU A  53      43.654  19.862   6.436  1.00  1.42           H  
ATOM    850 1HD2 LEU A  53      42.880  21.544   8.919  1.00  1.42           H  
ATOM    851 2HD2 LEU A  53      43.878  22.130   7.580  1.00  1.42           H  
ATOM    852 3HD2 LEU A  53      42.431  23.021   8.029  1.00  1.42           H  
ATOM    853  N   THR A  54      41.288  22.687   2.571  1.00  1.39           N  
ATOM    854  CA  THR A  54      40.801  23.720   1.674  1.00  1.39           C  
ATOM    855  C   THR A  54      39.425  23.332   1.169  1.00  1.39           C  
ATOM    856  O   THR A  54      38.484  24.130   1.232  1.00  1.39           O  
ATOM    857  CB  THR A  54      41.745  23.922   0.477  1.00  1.39           C  
ATOM    858  OG1 THR A  54      43.030  24.354   0.943  1.00  1.39           O  
ATOM    859  CG2 THR A  54      41.170  24.951  -0.475  1.00  1.39           C  
ATOM    860  H   THR A  54      42.154  22.204   2.341  1.00  1.39           H  
ATOM    861  HA  THR A  54      40.720  24.658   2.223  1.00  1.39           H  
ATOM    862  HB  THR A  54      41.864  22.974  -0.047  1.00  1.39           H  
ATOM    863  HG1 THR A  54      43.410  23.651   1.510  1.00  1.39           H  
ATOM    864 1HG2 THR A  54      41.844  25.077  -1.320  1.00  1.39           H  
ATOM    865 2HG2 THR A  54      40.197  24.610  -0.833  1.00  1.39           H  
ATOM    866 3HG2 THR A  54      41.054  25.901   0.043  1.00  1.39           H  
ATOM    867  N   PHE A  55      39.292  22.083   0.706  1.00  1.37           N  
ATOM    868  CA  PHE A  55      38.010  21.583   0.248  1.00  1.37           C  
ATOM    869  C   PHE A  55      36.962  21.605   1.331  1.00  1.37           C  
ATOM    870  O   PHE A  55      35.854  22.095   1.113  1.00  1.37           O  
ATOM    871  CB  PHE A  55      38.093  20.152  -0.260  1.00  1.37           C  
ATOM    872  CG  PHE A  55      36.702  19.609  -0.543  1.00  1.37           C  
ATOM    873  CD1 PHE A  55      36.014  19.957  -1.697  1.00  1.37           C  
ATOM    874  CD2 PHE A  55      36.072  18.770   0.371  1.00  1.37           C  
ATOM    875  CE1 PHE A  55      34.731  19.478  -1.925  1.00  1.37           C  
ATOM    876  CE2 PHE A  55      34.799  18.295   0.145  1.00  1.37           C  
ATOM    877  CZ  PHE A  55      34.127  18.650  -1.004  1.00  1.37           C  
ATOM    878  H   PHE A  55      40.103  21.463   0.667  1.00  1.37           H  
ATOM    879  HA  PHE A  55      37.671  22.219  -0.568  1.00  1.37           H  
ATOM    880 1HB  PHE A  55      38.683  20.111  -1.173  1.00  1.37           H  
ATOM    881 2HB  PHE A  55      38.579  19.517   0.486  1.00  1.37           H  
ATOM    882  HD1 PHE A  55      36.489  20.618  -2.422  1.00  1.37           H  
ATOM    883  HD2 PHE A  55      36.600  18.494   1.286  1.00  1.37           H  
ATOM    884  HE1 PHE A  55      34.198  19.760  -2.834  1.00  1.37           H  
ATOM    885  HE2 PHE A  55      34.323  17.643   0.875  1.00  1.37           H  
ATOM    886  HZ  PHE A  55      33.119  18.277  -1.184  1.00  1.37           H  
ATOM    887  N   SER A  56      37.296  21.051   2.494  1.00  1.35           N  
ATOM    888  CA  SER A  56      36.340  20.933   3.572  1.00  1.35           C  
ATOM    889  C   SER A  56      35.859  22.302   4.025  1.00  1.35           C  
ATOM    890  O   SER A  56      34.664  22.516   4.256  1.00  1.35           O  
ATOM    891  CB  SER A  56      37.012  20.229   4.695  1.00  1.35           C  
ATOM    892  OG  SER A  56      37.382  18.944   4.298  1.00  1.35           O  
ATOM    893  H   SER A  56      38.232  20.666   2.634  1.00  1.35           H  
ATOM    894  HA  SER A  56      35.488  20.350   3.222  1.00  1.35           H  
ATOM    895 1HB  SER A  56      37.886  20.788   5.018  1.00  1.35           H  
ATOM    896 2HB  SER A  56      36.318  20.171   5.522  1.00  1.35           H  
ATOM    897  HG  SER A  56      38.142  19.061   3.682  1.00  1.35           H  
ATOM    898  N   GLY A  57      36.794  23.247   4.105  1.00  1.32           N  
ATOM    899  CA  GLY A  57      36.507  24.616   4.468  1.00  1.32           C  
ATOM    900  C   GLY A  57      35.542  25.201   3.454  1.00  1.32           C  
ATOM    901  O   GLY A  57      34.513  25.774   3.826  1.00  1.32           O  
ATOM    902  H   GLY A  57      37.765  23.011   3.917  1.00  1.32           H  
ATOM    903 1HA  GLY A  57      36.076  24.656   5.467  1.00  1.32           H  
ATOM    904 2HA  GLY A  57      37.434  25.189   4.476  1.00  1.32           H  
ATOM    905  N   ALA A  58      35.880  25.059   2.164  1.00  1.31           N  
ATOM    906  CA  ALA A  58      35.047  25.566   1.091  1.00  1.31           C  
ATOM    907  C   ALA A  58      33.662  24.948   1.132  1.00  1.31           C  
ATOM    908  O   ALA A  58      32.672  25.653   0.973  1.00  1.31           O  
ATOM    909  CB  ALA A  58      35.692  25.266  -0.252  1.00  1.31           C  
ATOM    910  H   ALA A  58      36.751  24.587   1.917  1.00  1.31           H  
ATOM    911  HA  ALA A  58      34.948  26.642   1.217  1.00  1.31           H  
ATOM    912 1HB  ALA A  58      35.072  25.666  -1.052  1.00  1.31           H  
ATOM    913 2HB  ALA A  58      36.681  25.722  -0.288  1.00  1.31           H  
ATOM    914 3HB  ALA A  58      35.789  24.189  -0.373  1.00  1.31           H  
ATOM    915  N   LEU A  59      33.570  23.652   1.420  1.00  1.32           N  
ATOM    916  CA  LEU A  59      32.278  22.993   1.465  1.00  1.32           C  
ATOM    917  C   LEU A  59      31.415  23.614   2.549  1.00  1.32           C  
ATOM    918  O   LEU A  59      30.265  23.982   2.301  1.00  1.32           O  
ATOM    919  CB  LEU A  59      32.443  21.481   1.681  1.00  1.32           C  
ATOM    920  CG  LEU A  59      31.136  20.686   1.777  1.00  1.32           C  
ATOM    921  CD1 LEU A  59      30.345  20.876   0.493  1.00  1.32           C  
ATOM    922  CD2 LEU A  59      31.455  19.199   1.983  1.00  1.32           C  
ATOM    923  H   LEU A  59      34.417  23.105   1.555  1.00  1.32           H  
ATOM    924  HA  LEU A  59      31.781  23.145   0.508  1.00  1.32           H  
ATOM    925 1HB  LEU A  59      33.037  21.075   0.861  1.00  1.32           H  
ATOM    926 2HB  LEU A  59      32.996  21.325   2.606  1.00  1.32           H  
ATOM    927  HG  LEU A  59      30.537  21.058   2.616  1.00  1.32           H  
ATOM    928 1HD1 LEU A  59      29.407  20.318   0.561  1.00  1.32           H  
ATOM    929 2HD1 LEU A  59      30.120  21.938   0.359  1.00  1.32           H  
ATOM    930 3HD1 LEU A  59      30.927  20.515  -0.353  1.00  1.32           H  
ATOM    931 1HD2 LEU A  59      30.523  18.636   2.051  1.00  1.32           H  
ATOM    932 2HD2 LEU A  59      32.034  18.839   1.143  1.00  1.32           H  
ATOM    933 3HD2 LEU A  59      32.021  19.065   2.884  1.00  1.32           H  
ATOM    934  N   ILE A  60      31.979  23.793   3.743  1.00  1.35           N  
ATOM    935  CA  ILE A  60      31.216  24.399   4.822  1.00  1.35           C  
ATOM    936  C   ILE A  60      30.818  25.828   4.461  1.00  1.35           C  
ATOM    937  O   ILE A  60      29.666  26.226   4.656  1.00  1.35           O  
ATOM    938  CB  ILE A  60      31.987  24.377   6.155  1.00  1.35           C  
ATOM    939  CG1 ILE A  60      32.126  22.917   6.640  1.00  1.35           C  
ATOM    940  CG2 ILE A  60      31.257  25.230   7.188  1.00  1.35           C  
ATOM    941  CD1 ILE A  60      33.104  22.710   7.798  1.00  1.35           C  
ATOM    942  H   ILE A  60      32.942  23.487   3.903  1.00  1.35           H  
ATOM    943  HA  ILE A  60      30.303  23.818   4.957  1.00  1.35           H  
ATOM    944  HB  ILE A  60      32.997  24.767   5.994  1.00  1.35           H  
ATOM    945 1HG1 ILE A  60      31.149  22.557   6.947  1.00  1.35           H  
ATOM    946 2HG1 ILE A  60      32.459  22.328   5.795  1.00  1.35           H  
ATOM    947 1HG2 ILE A  60      31.806  25.216   8.127  1.00  1.35           H  
ATOM    948 2HG2 ILE A  60      31.187  26.256   6.824  1.00  1.35           H  
ATOM    949 3HG2 ILE A  60      30.256  24.835   7.344  1.00  1.35           H  
ATOM    950 1HD1 ILE A  60      33.144  21.655   8.070  1.00  1.35           H  
ATOM    951 2HD1 ILE A  60      34.097  23.041   7.493  1.00  1.35           H  
ATOM    952 3HD1 ILE A  60      32.777  23.285   8.659  1.00  1.35           H  
ATOM    953  N   GLY A  61      31.758  26.603   3.909  1.00  1.40           N  
ATOM    954  CA  GLY A  61      31.476  27.978   3.520  1.00  1.40           C  
ATOM    955  C   GLY A  61      30.332  28.057   2.507  1.00  1.40           C  
ATOM    956  O   GLY A  61      29.451  28.918   2.629  1.00  1.40           O  
ATOM    957  H   GLY A  61      32.697  26.230   3.765  1.00  1.40           H  
ATOM    958 1HA  GLY A  61      31.228  28.561   4.405  1.00  1.40           H  
ATOM    959 2HA  GLY A  61      32.377  28.412   3.087  1.00  1.40           H  
ATOM    960  N   ILE A  62      30.334  27.156   1.519  1.00  1.48           N  
ATOM    961  CA  ILE A  62      29.297  27.104   0.495  1.00  1.48           C  
ATOM    962  C   ILE A  62      27.947  26.721   1.065  1.00  1.48           C  
ATOM    963  O   ILE A  62      26.940  27.375   0.784  1.00  1.48           O  
ATOM    964  CB  ILE A  62      29.669  26.093  -0.601  1.00  1.48           C  
ATOM    965  CG1 ILE A  62      30.882  26.595  -1.396  1.00  1.48           C  
ATOM    966  CG2 ILE A  62      28.474  25.841  -1.511  1.00  1.48           C  
ATOM    967  CD1 ILE A  62      31.512  25.527  -2.258  1.00  1.48           C  
ATOM    968  H   ILE A  62      31.102  26.487   1.466  1.00  1.48           H  
ATOM    969  HA  ILE A  62      29.212  28.090   0.044  1.00  1.48           H  
ATOM    970  HB  ILE A  62      29.963  25.152  -0.128  1.00  1.48           H  
ATOM    971 1HG1 ILE A  62      30.561  27.410  -2.043  1.00  1.48           H  
ATOM    972 2HG1 ILE A  62      31.623  26.983  -0.712  1.00  1.48           H  
ATOM    973 1HG2 ILE A  62      28.747  25.109  -2.268  1.00  1.48           H  
ATOM    974 2HG2 ILE A  62      27.640  25.456  -0.921  1.00  1.48           H  
ATOM    975 3HG2 ILE A  62      28.179  26.772  -1.992  1.00  1.48           H  
ATOM    976 1HD1 ILE A  62      32.359  25.947  -2.796  1.00  1.48           H  
ATOM    977 2HD1 ILE A  62      31.856  24.710  -1.618  1.00  1.48           H  
ATOM    978 3HD1 ILE A  62      30.779  25.151  -2.968  1.00  1.48           H  
ATOM    979  N   ASP A  63      27.909  25.665   1.874  1.00  1.58           N  
ATOM    980  CA  ASP A  63      26.652  25.231   2.462  1.00  1.58           C  
ATOM    981  C   ASP A  63      26.074  26.309   3.372  1.00  1.58           C  
ATOM    982  O   ASP A  63      24.865  26.577   3.351  1.00  1.58           O  
ATOM    983  CB  ASP A  63      26.885  23.933   3.224  1.00  1.58           C  
ATOM    984  CG  ASP A  63      27.100  22.722   2.282  1.00  1.58           C  
ATOM    985  OD1 ASP A  63      26.750  22.792   1.108  1.00  1.58           O  
ATOM    986  OD2 ASP A  63      27.567  21.723   2.742  1.00  1.58           O  
ATOM    987  H   ASP A  63      28.769  25.151   2.080  1.00  1.58           H  
ATOM    988  HA  ASP A  63      25.942  25.046   1.658  1.00  1.58           H  
ATOM    989 1HB  ASP A  63      27.777  24.047   3.850  1.00  1.58           H  
ATOM    990 2HB  ASP A  63      26.043  23.734   3.885  1.00  1.58           H  
ATOM    991  N   TYR A  64      26.941  26.964   4.153  1.00  1.70           N  
ATOM    992  CA  TYR A  64      26.502  28.057   5.001  1.00  1.70           C  
ATOM    993  C   TYR A  64      25.947  29.188   4.174  1.00  1.70           C  
ATOM    994  O   TYR A  64      24.845  29.665   4.439  1.00  1.70           O  
ATOM    995  CB  TYR A  64      27.621  28.614   5.869  1.00  1.70           C  
ATOM    996  CG  TYR A  64      27.171  29.834   6.676  1.00  1.70           C  
ATOM    997  CD1 TYR A  64      26.436  29.672   7.841  1.00  1.70           C  
ATOM    998  CD2 TYR A  64      27.481  31.119   6.230  1.00  1.70           C  
ATOM    999  CE1 TYR A  64      26.026  30.782   8.564  1.00  1.70           C  
ATOM   1000  CE2 TYR A  64      27.068  32.226   6.952  1.00  1.70           C  
ATOM   1001  CZ  TYR A  64      26.348  32.058   8.116  1.00  1.70           C  
ATOM   1002  OH  TYR A  64      25.951  33.154   8.845  1.00  1.70           O  
ATOM   1003  H   TYR A  64      27.926  26.699   4.163  1.00  1.70           H  
ATOM   1004  HA  TYR A  64      25.705  27.693   5.648  1.00  1.70           H  
ATOM   1005 1HB  TYR A  64      27.972  27.845   6.559  1.00  1.70           H  
ATOM   1006 2HB  TYR A  64      28.465  28.902   5.240  1.00  1.70           H  
ATOM   1007  HD1 TYR A  64      26.186  28.671   8.192  1.00  1.70           H  
ATOM   1008  HD2 TYR A  64      28.052  31.251   5.309  1.00  1.70           H  
ATOM   1009  HE1 TYR A  64      25.456  30.653   9.482  1.00  1.70           H  
ATOM   1010  HE2 TYR A  64      27.314  33.228   6.603  1.00  1.70           H  
ATOM   1011  HH  TYR A  64      26.251  33.953   8.404  1.00  1.70           H  
ATOM   1012  N   THR A  65      26.719  29.628   3.172  1.00  1.83           N  
ATOM   1013  CA  THR A  65      26.340  30.764   2.359  1.00  1.83           C  
ATOM   1014  C   THR A  65      25.037  30.513   1.641  1.00  1.83           C  
ATOM   1015  O   THR A  65      24.164  31.379   1.625  1.00  1.83           O  
ATOM   1016  CB  THR A  65      27.416  31.081   1.309  1.00  1.83           C  
ATOM   1017  OG1 THR A  65      28.648  31.409   1.967  1.00  1.83           O  
ATOM   1018  CG2 THR A  65      26.960  32.256   0.449  1.00  1.83           C  
ATOM   1019  H   THR A  65      27.618  29.185   2.987  1.00  1.83           H  
ATOM   1020  HA  THR A  65      26.214  31.628   3.009  1.00  1.83           H  
ATOM   1021  HB  THR A  65      27.577  30.204   0.678  1.00  1.83           H  
ATOM   1022  HG1 THR A  65      28.995  30.594   2.401  1.00  1.83           H  
ATOM   1023 1HG2 THR A  65      27.723  32.476  -0.295  1.00  1.83           H  
ATOM   1024 2HG2 THR A  65      26.025  31.996  -0.052  1.00  1.83           H  
ATOM   1025 3HG2 THR A  65      26.803  33.129   1.079  1.00  1.83           H  
ATOM   1026  N   TYR A  66      24.892  29.339   1.029  1.00  1.98           N  
ATOM   1027  CA  TYR A  66      23.659  29.029   0.335  1.00  1.98           C  
ATOM   1028  C   TYR A  66      22.479  29.071   1.276  1.00  1.98           C  
ATOM   1029  O   TYR A  66      21.485  29.738   0.997  1.00  1.98           O  
ATOM   1030  CB  TYR A  66      23.721  27.661  -0.332  1.00  1.98           C  
ATOM   1031  CG  TYR A  66      22.395  27.246  -0.955  1.00  1.98           C  
ATOM   1032  CD1 TYR A  66      22.000  27.768  -2.180  1.00  1.98           C  
ATOM   1033  CD2 TYR A  66      21.574  26.340  -0.295  1.00  1.98           C  
ATOM   1034  CE1 TYR A  66      20.792  27.385  -2.739  1.00  1.98           C  
ATOM   1035  CE2 TYR A  66      20.374  25.956  -0.855  1.00  1.98           C  
ATOM   1036  CZ  TYR A  66      19.982  26.475  -2.074  1.00  1.98           C  
ATOM   1037  OH  TYR A  66      18.784  26.085  -2.635  1.00  1.98           O  
ATOM   1038  H   TYR A  66      25.644  28.651   1.050  1.00  1.98           H  
ATOM   1039  HA  TYR A  66      23.499  29.784  -0.433  1.00  1.98           H  
ATOM   1040 1HB  TYR A  66      24.485  27.667  -1.110  1.00  1.98           H  
ATOM   1041 2HB  TYR A  66      24.012  26.908   0.407  1.00  1.98           H  
ATOM   1042  HD1 TYR A  66      22.641  28.480  -2.700  1.00  1.98           H  
ATOM   1043  HD2 TYR A  66      21.883  25.931   0.667  1.00  1.98           H  
ATOM   1044  HE1 TYR A  66      20.483  27.794  -3.701  1.00  1.98           H  
ATOM   1045  HE2 TYR A  66      19.734  25.245  -0.335  1.00  1.98           H  
ATOM   1046  HH  TYR A  66      18.614  26.611  -3.421  1.00  1.98           H  
ATOM   1047  N   ARG A  67      22.565  28.348   2.394  1.00  2.18           N  
ATOM   1048  CA  ARG A  67      21.454  28.318   3.326  1.00  2.18           C  
ATOM   1049  C   ARG A  67      21.132  29.702   3.874  1.00  2.18           C  
ATOM   1050  O   ARG A  67      19.978  30.125   3.880  1.00  2.18           O  
ATOM   1051  CB  ARG A  67      21.764  27.383   4.481  1.00  2.18           C  
ATOM   1052  CG  ARG A  67      20.659  27.271   5.524  1.00  2.18           C  
ATOM   1053  CD  ARG A  67      21.025  26.324   6.611  1.00  2.18           C  
ATOM   1054  NE  ARG A  67      19.958  26.181   7.600  1.00  2.18           N  
ATOM   1055  CZ  ARG A  67      19.790  26.975   8.679  1.00  2.18           C  
ATOM   1056  NH1 ARG A  67      20.621  27.967   8.908  1.00  2.18           N  
ATOM   1057  NH2 ARG A  67      18.784  26.755   9.508  1.00  2.18           N  
ATOM   1058  H   ARG A  67      23.408  27.812   2.612  1.00  2.18           H  
ATOM   1059  HA  ARG A  67      20.578  27.942   2.799  1.00  2.18           H  
ATOM   1060 1HB  ARG A  67      21.969  26.387   4.093  1.00  2.18           H  
ATOM   1061 2HB  ARG A  67      22.673  27.726   4.984  1.00  2.18           H  
ATOM   1062 1HG  ARG A  67      20.492  28.251   5.967  1.00  2.18           H  
ATOM   1063 2HG  ARG A  67      19.740  26.924   5.052  1.00  2.18           H  
ATOM   1064 1HD  ARG A  67      21.230  25.343   6.184  1.00  2.18           H  
ATOM   1065 2HD  ARG A  67      21.917  26.691   7.120  1.00  2.18           H  
ATOM   1066  HE  ARG A  67      19.294  25.430   7.464  1.00  2.18           H  
ATOM   1067 1HH1 ARG A  67      21.390  28.137   8.276  1.00  2.18           H  
ATOM   1068 2HH1 ARG A  67      20.491  28.557   9.717  1.00  2.18           H  
ATOM   1069 1HH2 ARG A  67      18.144  25.993   9.334  1.00  2.18           H  
ATOM   1070 2HH2 ARG A  67      18.657  27.347  10.315  1.00  2.18           H  
ATOM   1071  N   TYR A  68      22.161  30.418   4.314  1.00  2.45           N  
ATOM   1072  CA  TYR A  68      22.005  31.739   4.892  1.00  2.45           C  
ATOM   1073  C   TYR A  68      21.360  32.689   3.891  1.00  2.45           C  
ATOM   1074  O   TYR A  68      20.325  33.299   4.182  1.00  2.45           O  
ATOM   1075  CB  TYR A  68      23.387  32.227   5.341  1.00  2.45           C  
ATOM   1076  CG  TYR A  68      23.476  33.589   5.946  1.00  2.45           C  
ATOM   1077  CD1 TYR A  68      23.112  33.775   7.266  1.00  2.45           C  
ATOM   1078  CD2 TYR A  68      23.962  34.648   5.204  1.00  2.45           C  
ATOM   1079  CE1 TYR A  68      23.229  35.019   7.847  1.00  2.45           C  
ATOM   1080  CE2 TYR A  68      24.082  35.893   5.782  1.00  2.45           C  
ATOM   1081  CZ  TYR A  68      23.719  36.081   7.103  1.00  2.45           C  
ATOM   1082  OH  TYR A  68      23.847  37.324   7.693  1.00  2.45           O  
ATOM   1083  H   TYR A  68      23.099  30.036   4.259  1.00  2.45           H  
ATOM   1084  HA  TYR A  68      21.351  31.666   5.759  1.00  2.45           H  
ATOM   1085 1HB  TYR A  68      23.791  31.516   6.064  1.00  2.45           H  
ATOM   1086 2HB  TYR A  68      24.058  32.205   4.482  1.00  2.45           H  
ATOM   1087  HD1 TYR A  68      22.740  32.934   7.850  1.00  2.45           H  
ATOM   1088  HD2 TYR A  68      24.253  34.495   4.163  1.00  2.45           H  
ATOM   1089  HE1 TYR A  68      22.946  35.161   8.890  1.00  2.45           H  
ATOM   1090  HE2 TYR A  68      24.467  36.729   5.197  1.00  2.45           H  
ATOM   1091  HH  TYR A  68      23.623  37.259   8.627  1.00  2.45           H  
ATOM   1092  N   LYS A  69      21.945  32.780   2.694  1.00  2.83           N  
ATOM   1093  CA  LYS A  69      21.439  33.649   1.646  1.00  2.83           C  
ATOM   1094  C   LYS A  69      20.016  33.272   1.272  1.00  2.83           C  
ATOM   1095  O   LYS A  69      19.157  34.140   1.135  1.00  2.83           O  
ATOM   1096  CB  LYS A  69      22.358  33.588   0.426  1.00  2.83           C  
ATOM   1097  CG  LYS A  69      21.953  34.495  -0.724  1.00  2.83           C  
ATOM   1098  CD  LYS A  69      22.973  34.432  -1.855  1.00  2.83           C  
ATOM   1099  CE  LYS A  69      22.570  35.317  -3.028  1.00  2.83           C  
ATOM   1100  NZ  LYS A  69      23.583  35.279  -4.123  1.00  2.83           N  
ATOM   1101  H   LYS A  69      22.778  32.234   2.490  1.00  2.83           H  
ATOM   1102  HA  LYS A  69      21.430  34.672   2.023  1.00  2.83           H  
ATOM   1103 1HB  LYS A  69      23.373  33.846   0.727  1.00  2.83           H  
ATOM   1104 2HB  LYS A  69      22.382  32.561   0.052  1.00  2.83           H  
ATOM   1105 1HG  LYS A  69      20.985  34.173  -1.098  1.00  2.83           H  
ATOM   1106 2HG  LYS A  69      21.865  35.521  -0.368  1.00  2.83           H  
ATOM   1107 1HD  LYS A  69      23.948  34.752  -1.482  1.00  2.83           H  
ATOM   1108 2HD  LYS A  69      23.058  33.401  -2.200  1.00  2.83           H  
ATOM   1109 1HE  LYS A  69      21.618  34.976  -3.422  1.00  2.83           H  
ATOM   1110 2HE  LYS A  69      22.462  36.345  -2.682  1.00  2.83           H  
ATOM   1111 1HZ  LYS A  69      23.284  35.874  -4.883  1.00  2.83           H  
ATOM   1112 2HZ  LYS A  69      24.472  35.605  -3.771  1.00  2.83           H  
ATOM   1113 3HZ  LYS A  69      23.682  34.331  -4.458  1.00  2.83           H  
ATOM   1114  N   LEU A  70      19.751  31.974   1.126  1.00  3.34           N  
ATOM   1115  CA  LEU A  70      18.427  31.500   0.767  1.00  3.34           C  
ATOM   1116  C   LEU A  70      17.399  31.951   1.783  1.00  3.34           C  
ATOM   1117  O   LEU A  70      16.335  32.459   1.421  1.00  3.34           O  
ATOM   1118  CB  LEU A  70      18.425  29.979   0.673  1.00  3.34           C  
ATOM   1119  CG  LEU A  70      17.099  29.341   0.366  1.00  3.34           C  
ATOM   1120  CD1 LEU A  70      16.617  29.818  -0.994  1.00  3.34           C  
ATOM   1121  CD2 LEU A  70      17.275  27.843   0.402  1.00  3.34           C  
ATOM   1122  H   LEU A  70      20.487  31.279   1.247  1.00  3.34           H  
ATOM   1123  HA  LEU A  70      18.164  31.912  -0.202  1.00  3.34           H  
ATOM   1124 1HB  LEU A  70      19.130  29.675  -0.100  1.00  3.34           H  
ATOM   1125 2HB  LEU A  70      18.773  29.575   1.622  1.00  3.34           H  
ATOM   1126  HG  LEU A  70      16.366  29.639   1.114  1.00  3.34           H  
ATOM   1127 1HD1 LEU A  70      15.660  29.360  -1.224  1.00  3.34           H  
ATOM   1128 2HD1 LEU A  70      16.508  30.904  -0.981  1.00  3.34           H  
ATOM   1129 3HD1 LEU A  70      17.348  29.534  -1.752  1.00  3.34           H  
ATOM   1130 1HD2 LEU A  70      16.339  27.356   0.185  1.00  3.34           H  
ATOM   1131 2HD2 LEU A  70      18.004  27.560  -0.339  1.00  3.34           H  
ATOM   1132 3HD2 LEU A  70      17.623  27.543   1.390  1.00  3.34           H  
ATOM   1133  N   LEU A  71      17.698  31.772   3.063  1.00  3.98           N  
ATOM   1134  CA  LEU A  71      16.761  32.168   4.094  1.00  3.98           C  
ATOM   1135  C   LEU A  71      16.529  33.680   4.062  1.00  3.98           C  
ATOM   1136  O   LEU A  71      15.395  34.148   4.245  1.00  3.98           O  
ATOM   1137  CB  LEU A  71      17.286  31.703   5.449  1.00  3.98           C  
ATOM   1138  CG  LEU A  71      17.278  30.171   5.633  1.00  3.98           C  
ATOM   1139  CD1 LEU A  71      17.989  29.808   6.923  1.00  3.98           C  
ATOM   1140  CD2 LEU A  71      15.850  29.673   5.623  1.00  3.98           C  
ATOM   1141  H   LEU A  71      18.585  31.339   3.327  1.00  3.98           H  
ATOM   1142  HA  LEU A  71      15.813  31.671   3.903  1.00  3.98           H  
ATOM   1143 1HB  LEU A  71      18.321  32.043   5.550  1.00  3.98           H  
ATOM   1144 2HB  LEU A  71      16.690  32.153   6.239  1.00  3.98           H  
ATOM   1145  HG  LEU A  71      17.809  29.704   4.814  1.00  3.98           H  
ATOM   1146 1HD1 LEU A  71      17.989  28.729   7.037  1.00  3.98           H  
ATOM   1147 2HD1 LEU A  71      19.017  30.173   6.879  1.00  3.98           H  
ATOM   1148 3HD1 LEU A  71      17.475  30.264   7.765  1.00  3.98           H  
ATOM   1149 1HD2 LEU A  71      15.846  28.589   5.741  1.00  3.98           H  
ATOM   1150 2HD2 LEU A  71      15.299  30.130   6.444  1.00  3.98           H  
ATOM   1151 3HD2 LEU A  71      15.381  29.939   4.676  1.00  3.98           H  
ATOM   1152  N   GLN A  72      17.581  34.460   3.787  1.00  4.71           N  
ATOM   1153  CA  GLN A  72      17.406  35.904   3.695  1.00  4.71           C  
ATOM   1154  C   GLN A  72      16.516  36.265   2.504  1.00  4.71           C  
ATOM   1155  O   GLN A  72      15.629  37.120   2.619  1.00  4.71           O  
ATOM   1156  CB  GLN A  72      18.754  36.612   3.547  1.00  4.71           C  
ATOM   1157  CG  GLN A  72      19.643  36.577   4.779  1.00  4.71           C  
ATOM   1158  CD  GLN A  72      20.998  37.206   4.517  1.00  4.71           C  
ATOM   1159  OE1 GLN A  72      21.631  36.974   3.479  1.00  4.71           O  
ATOM   1160  NE2 GLN A  72      21.446  38.034   5.457  1.00  4.71           N  
ATOM   1161  H   GLN A  72      18.511  34.048   3.664  1.00  4.71           H  
ATOM   1162  HA  GLN A  72      16.919  36.253   4.605  1.00  4.71           H  
ATOM   1163 1HB  GLN A  72      19.308  36.155   2.729  1.00  4.71           H  
ATOM   1164 2HB  GLN A  72      18.587  37.653   3.280  1.00  4.71           H  
ATOM   1165 1HG  GLN A  72      19.159  37.127   5.582  1.00  4.71           H  
ATOM   1166 2HG  GLN A  72      19.798  35.544   5.078  1.00  4.71           H  
ATOM   1167 1HE2 GLN A  72      22.332  38.487   5.349  1.00  4.71           H  
ATOM   1168 2HE2 GLN A  72      20.903  38.197   6.279  1.00  4.71           H  
ATOM   1169  N   LEU A  73      16.716  35.577   1.372  1.00  5.46           N  
ATOM   1170  CA  LEU A  73      15.925  35.836   0.177  1.00  5.46           C  
ATOM   1171  C   LEU A  73      14.472  35.473   0.406  1.00  5.46           C  
ATOM   1172  O   LEU A  73      13.573  36.228   0.030  1.00  5.46           O  
ATOM   1173  CB  LEU A  73      16.466  35.019  -1.000  1.00  5.46           C  
ATOM   1174  CG  LEU A  73      17.843  35.440  -1.537  1.00  5.46           C  
ATOM   1175  CD1 LEU A  73      18.322  34.399  -2.531  1.00  5.46           C  
ATOM   1176  CD2 LEU A  73      17.740  36.801  -2.180  1.00  5.46           C  
ATOM   1177  H   LEU A  73      17.466  34.886   1.336  1.00  5.46           H  
ATOM   1178  HA  LEU A  73      15.988  36.895  -0.060  1.00  5.46           H  
ATOM   1179 1HB  LEU A  73      16.543  33.980  -0.687  1.00  5.46           H  
ATOM   1180 2HB  LEU A  73      15.752  35.076  -1.820  1.00  5.46           H  
ATOM   1181  HG  LEU A  73      18.552  35.495  -0.728  1.00  5.46           H  
ATOM   1182 1HD1 LEU A  73      19.294  34.683  -2.910  1.00  5.46           H  
ATOM   1183 2HD1 LEU A  73      18.396  33.434  -2.033  1.00  5.46           H  
ATOM   1184 3HD1 LEU A  73      17.617  34.330  -3.355  1.00  5.46           H  
ATOM   1185 1HD2 LEU A  73      18.719  37.097  -2.556  1.00  5.46           H  
ATOM   1186 2HD2 LEU A  73      17.029  36.762  -3.004  1.00  5.46           H  
ATOM   1187 3HD2 LEU A  73      17.400  37.525  -1.439  1.00  5.46           H  
ATOM   1188  N   ARG A  74      14.235  34.345   1.081  1.00  6.07           N  
ATOM   1189  CA  ARG A  74      12.876  33.923   1.367  1.00  6.07           C  
ATOM   1190  C   ARG A  74      12.200  34.890   2.319  1.00  6.07           C  
ATOM   1191  O   ARG A  74      11.029  35.228   2.140  1.00  6.07           O  
ATOM   1192  CB  ARG A  74      12.852  32.518   1.946  1.00  6.07           C  
ATOM   1193  CG  ARG A  74      13.177  31.405   0.950  1.00  6.07           C  
ATOM   1194  CD  ARG A  74      13.187  30.076   1.606  1.00  6.07           C  
ATOM   1195  NE  ARG A  74      13.396  29.003   0.650  1.00  6.07           N  
ATOM   1196  CZ  ARG A  74      13.457  27.696   0.964  1.00  6.07           C  
ATOM   1197  NH1 ARG A  74      13.324  27.312   2.214  1.00  6.07           N  
ATOM   1198  NH2 ARG A  74      13.647  26.798   0.013  1.00  6.07           N  
ATOM   1199  H   ARG A  74      15.017  33.755   1.367  1.00  6.07           H  
ATOM   1200  HA  ARG A  74      12.318  33.911   0.432  1.00  6.07           H  
ATOM   1201 1HB  ARG A  74      13.581  32.456   2.755  1.00  6.07           H  
ATOM   1202 2HB  ARG A  74      11.870  32.315   2.374  1.00  6.07           H  
ATOM   1203 1HG  ARG A  74      12.429  31.394   0.159  1.00  6.07           H  
ATOM   1204 2HG  ARG A  74      14.159  31.580   0.515  1.00  6.07           H  
ATOM   1205 1HD  ARG A  74      14.000  30.046   2.333  1.00  6.07           H  
ATOM   1206 2HD  ARG A  74      12.239  29.908   2.111  1.00  6.07           H  
ATOM   1207  HE  ARG A  74      13.503  29.259  -0.322  1.00  6.07           H  
ATOM   1208 1HH1 ARG A  74      13.169  27.997   2.937  1.00  6.07           H  
ATOM   1209 2HH1 ARG A  74      13.368  26.330   2.447  1.00  6.07           H  
ATOM   1210 1HH2 ARG A  74      13.747  27.094  -0.949  1.00  6.07           H  
ATOM   1211 2HH2 ARG A  74      13.690  25.818   0.247  1.00  6.07           H  
ATOM   1212  N   SER A  75      12.941  35.395   3.306  1.00  6.44           N  
ATOM   1213  CA  SER A  75      12.351  36.338   4.239  1.00  6.44           C  
ATOM   1214  C   SER A  75      11.938  37.591   3.475  1.00  6.44           C  
ATOM   1215  O   SER A  75      10.824  38.098   3.648  1.00  6.44           O  
ATOM   1216  CB  SER A  75      13.351  36.680   5.323  1.00  6.44           C  
ATOM   1217  OG  SER A  75      13.661  35.544   6.091  1.00  6.44           O  
ATOM   1218  H   SER A  75      13.906  35.092   3.443  1.00  6.44           H  
ATOM   1219  HA  SER A  75      11.467  35.888   4.688  1.00  6.44           H  
ATOM   1220 1HB  SER A  75      14.259  37.074   4.870  1.00  6.44           H  
ATOM   1221 2HB  SER A  75      12.938  37.458   5.962  1.00  6.44           H  
ATOM   1222  HG  SER A  75      14.176  34.954   5.491  1.00  6.44           H  
ATOM   1223  N   GLY A  76      12.811  38.040   2.567  1.00  6.56           N  
ATOM   1224  CA  GLY A  76      12.560  39.205   1.734  1.00  6.56           C  
ATOM   1225  C   GLY A  76      11.292  39.014   0.917  1.00  6.56           C  
ATOM   1226  O   GLY A  76      10.394  39.860   0.936  1.00  6.56           O  
ATOM   1227  H   GLY A  76      13.713  37.570   2.477  1.00  6.56           H  
ATOM   1228 1HA  GLY A  76      12.469  40.092   2.361  1.00  6.56           H  
ATOM   1229 2HA  GLY A  76      13.409  39.356   1.067  1.00  6.56           H  
ATOM   1230  N   LEU A  77      11.209  37.888   0.214  1.00  6.50           N  
ATOM   1231  CA  LEU A  77      10.054  37.614  -0.618  1.00  6.50           C  
ATOM   1232  C   LEU A  77       8.781  37.543   0.207  1.00  6.50           C  
ATOM   1233  O   LEU A  77       7.745  38.058  -0.211  1.00  6.50           O  
ATOM   1234  CB  LEU A  77      10.271  36.303  -1.365  1.00  6.50           C  
ATOM   1235  CG  LEU A  77      11.355  36.351  -2.444  1.00  6.50           C  
ATOM   1236  CD1 LEU A  77      11.617  34.947  -2.955  1.00  6.50           C  
ATOM   1237  CD2 LEU A  77      10.901  37.275  -3.563  1.00  6.50           C  
ATOM   1238  H   LEU A  77      11.982  37.223   0.242  1.00  6.50           H  
ATOM   1239  HA  LEU A  77       9.952  38.415  -1.341  1.00  6.50           H  
ATOM   1240 1HB  LEU A  77      10.559  35.541  -0.640  1.00  6.50           H  
ATOM   1241 2HB  LEU A  77       9.335  36.002  -1.832  1.00  6.50           H  
ATOM   1242  HG  LEU A  77      12.278  36.735  -2.019  1.00  6.50           H  
ATOM   1243 1HD1 LEU A  77      12.395  34.977  -3.716  1.00  6.50           H  
ATOM   1244 2HD1 LEU A  77      11.945  34.320  -2.125  1.00  6.50           H  
ATOM   1245 3HD1 LEU A  77      10.704  34.538  -3.383  1.00  6.50           H  
ATOM   1246 1HD2 LEU A  77      11.672  37.319  -4.331  1.00  6.50           H  
ATOM   1247 2HD2 LEU A  77       9.976  36.896  -3.996  1.00  6.50           H  
ATOM   1248 3HD2 LEU A  77      10.732  38.269  -3.162  1.00  6.50           H  
ATOM   1249  N   ARG A  78       8.838  36.955   1.399  1.00  6.36           N  
ATOM   1250  CA  ARG A  78       7.642  36.888   2.221  1.00  6.36           C  
ATOM   1251  C   ARG A  78       7.176  38.281   2.624  1.00  6.36           C  
ATOM   1252  O   ARG A  78       5.980  38.577   2.574  1.00  6.36           O  
ATOM   1253  CB  ARG A  78       7.901  36.032   3.447  1.00  6.36           C  
ATOM   1254  CG  ARG A  78       8.026  34.538   3.141  1.00  6.36           C  
ATOM   1255  CD  ARG A  78       8.471  33.761   4.319  1.00  6.36           C  
ATOM   1256  NE  ARG A  78       8.580  32.338   4.015  1.00  6.36           N  
ATOM   1257  CZ  ARG A  78       9.200  31.430   4.793  1.00  6.36           C  
ATOM   1258  NH1 ARG A  78       9.774  31.804   5.915  1.00  6.36           N  
ATOM   1259  NH2 ARG A  78       9.230  30.159   4.428  1.00  6.36           N  
ATOM   1260  H   ARG A  78       9.704  36.527   1.727  1.00  6.36           H  
ATOM   1261  HA  ARG A  78       6.852  36.415   1.639  1.00  6.36           H  
ATOM   1262 1HB  ARG A  78       8.827  36.353   3.921  1.00  6.36           H  
ATOM   1263 2HB  ARG A  78       7.093  36.166   4.168  1.00  6.36           H  
ATOM   1264 1HG  ARG A  78       7.048  34.159   2.842  1.00  6.36           H  
ATOM   1265 2HG  ARG A  78       8.730  34.384   2.330  1.00  6.36           H  
ATOM   1266 1HD  ARG A  78       9.453  34.119   4.632  1.00  6.36           H  
ATOM   1267 2HD  ARG A  78       7.757  33.887   5.132  1.00  6.36           H  
ATOM   1268  HE  ARG A  78       8.150  32.009   3.161  1.00  6.36           H  
ATOM   1269 1HH1 ARG A  78       9.754  32.776   6.193  1.00  6.36           H  
ATOM   1270 2HH1 ARG A  78      10.236  31.121   6.499  1.00  6.36           H  
ATOM   1271 1HH2 ARG A  78       8.785  29.870   3.567  1.00  6.36           H  
ATOM   1272 2HH2 ARG A  78       9.691  29.476   5.012  1.00  6.36           H  
ATOM   1273  N   GLU A  79       8.102  39.182   2.969  1.00  6.29           N  
ATOM   1274  CA  GLU A  79       7.648  40.524   3.314  1.00  6.29           C  
ATOM   1275  C   GLU A  79       7.021  41.206   2.098  1.00  6.29           C  
ATOM   1276  O   GLU A  79       5.993  41.884   2.221  1.00  6.29           O  
ATOM   1277  CB  GLU A  79       8.777  41.392   3.886  1.00  6.29           C  
ATOM   1278  CG  GLU A  79       9.249  40.990   5.297  1.00  6.29           C  
ATOM   1279  CD  GLU A  79      10.320  41.919   5.877  1.00  6.29           C  
ATOM   1280  OE1 GLU A  79      10.775  42.800   5.181  1.00  6.29           O  
ATOM   1281  OE2 GLU A  79      10.664  41.746   7.026  1.00  6.29           O  
ATOM   1282  H   GLU A  79       9.092  38.925   3.014  1.00  6.29           H  
ATOM   1283  HA  GLU A  79       6.881  40.437   4.080  1.00  6.29           H  
ATOM   1284 1HB  GLU A  79       9.642  41.332   3.221  1.00  6.29           H  
ATOM   1285 2HB  GLU A  79       8.458  42.433   3.916  1.00  6.29           H  
ATOM   1286 1HG  GLU A  79       8.389  40.981   5.965  1.00  6.29           H  
ATOM   1287 2HG  GLU A  79       9.645  39.975   5.248  1.00  6.29           H  
ATOM   1288  N   LEU A  80       7.607  40.989   0.915  1.00  6.41           N  
ATOM   1289  CA  LEU A  80       7.075  41.599  -0.293  1.00  6.41           C  
ATOM   1290  C   LEU A  80       5.684  41.071  -0.616  1.00  6.41           C  
ATOM   1291  O   LEU A  80       4.785  41.853  -0.921  1.00  6.41           O  
ATOM   1292  CB  LEU A  80       8.021  41.330  -1.464  1.00  6.41           C  
ATOM   1293  CG  LEU A  80       9.360  42.058  -1.387  1.00  6.41           C  
ATOM   1294  CD1 LEU A  80      10.278  41.541  -2.479  1.00  6.41           C  
ATOM   1295  CD2 LEU A  80       9.120  43.550  -1.528  1.00  6.41           C  
ATOM   1296  H   LEU A  80       8.458  40.424   0.872  1.00  6.41           H  
ATOM   1297  HA  LEU A  80       7.007  42.673  -0.134  1.00  6.41           H  
ATOM   1298 1HB  LEU A  80       8.225  40.265  -1.503  1.00  6.41           H  
ATOM   1299 2HB  LEU A  80       7.524  41.620  -2.390  1.00  6.41           H  
ATOM   1300  HG  LEU A  80       9.829  41.861  -0.427  1.00  6.41           H  
ATOM   1301 1HD1 LEU A  80      11.236  42.054  -2.421  1.00  6.41           H  
ATOM   1302 2HD1 LEU A  80      10.430  40.480  -2.341  1.00  6.41           H  
ATOM   1303 3HD1 LEU A  80       9.826  41.722  -3.452  1.00  6.41           H  
ATOM   1304 1HD2 LEU A  80      10.072  44.077  -1.467  1.00  6.41           H  
ATOM   1305 2HD2 LEU A  80       8.651  43.754  -2.491  1.00  6.41           H  
ATOM   1306 3HD2 LEU A  80       8.464  43.889  -0.724  1.00  6.41           H  
ATOM   1307  N   VAL A  81       5.472  39.765  -0.464  1.00  6.85           N  
ATOM   1308  CA  VAL A  81       4.161  39.196  -0.743  1.00  6.85           C  
ATOM   1309  C   VAL A  81       3.128  39.724   0.226  1.00  6.85           C  
ATOM   1310  O   VAL A  81       2.021  40.086  -0.171  1.00  6.85           O  
ATOM   1311  CB  VAL A  81       4.183  37.666  -0.685  1.00  6.85           C  
ATOM   1312  CG1 VAL A  81       2.758  37.136  -0.764  1.00  6.85           C  
ATOM   1313  CG2 VAL A  81       5.001  37.128  -1.859  1.00  6.85           C  
ATOM   1314  H   VAL A  81       6.246  39.156  -0.197  1.00  6.85           H  
ATOM   1315  HA  VAL A  81       3.871  39.490  -1.753  1.00  6.85           H  
ATOM   1316  HB  VAL A  81       4.625  37.344   0.262  1.00  6.85           H  
ATOM   1317 1HG1 VAL A  81       2.770  36.048  -0.719  1.00  6.85           H  
ATOM   1318 2HG1 VAL A  81       2.185  37.527   0.075  1.00  6.85           H  
ATOM   1319 3HG1 VAL A  81       2.300  37.457  -1.700  1.00  6.85           H  
ATOM   1320 1HG2 VAL A  81       5.022  36.041  -1.820  1.00  6.85           H  
ATOM   1321 2HG2 VAL A  81       4.545  37.455  -2.795  1.00  6.85           H  
ATOM   1322 3HG2 VAL A  81       6.012  37.509  -1.805  1.00  6.85           H  
ATOM   1323  N   ARG A  82       3.482  39.784   1.504  1.00  7.74           N  
ATOM   1324  CA  ARG A  82       2.551  40.276   2.501  1.00  7.74           C  
ATOM   1325  C   ARG A  82       2.167  41.722   2.199  1.00  7.74           C  
ATOM   1326  O   ARG A  82       0.997  42.097   2.327  1.00  7.74           O  
ATOM   1327  CB  ARG A  82       3.183  40.163   3.873  1.00  7.74           C  
ATOM   1328  CG  ARG A  82       3.322  38.721   4.380  1.00  7.74           C  
ATOM   1329  CD  ARG A  82       4.121  38.652   5.631  1.00  7.74           C  
ATOM   1330  NE  ARG A  82       4.298  37.281   6.093  1.00  7.74           N  
ATOM   1331  CZ  ARG A  82       5.102  36.898   7.093  1.00  7.74           C  
ATOM   1332  NH1 ARG A  82       5.828  37.773   7.756  1.00  7.74           N  
ATOM   1333  NH2 ARG A  82       5.140  35.621   7.393  1.00  7.74           N  
ATOM   1334  H   ARG A  82       4.409  39.468   1.797  1.00  7.74           H  
ATOM   1335  HA  ARG A  82       1.655  39.660   2.475  1.00  7.74           H  
ATOM   1336 1HB  ARG A  82       4.183  40.598   3.842  1.00  7.74           H  
ATOM   1337 2HB  ARG A  82       2.598  40.727   4.598  1.00  7.74           H  
ATOM   1338 1HG  ARG A  82       2.331  38.313   4.592  1.00  7.74           H  
ATOM   1339 2HG  ARG A  82       3.800  38.101   3.624  1.00  7.74           H  
ATOM   1340 1HD  ARG A  82       5.107  39.077   5.445  1.00  7.74           H  
ATOM   1341 2HD  ARG A  82       3.621  39.217   6.416  1.00  7.74           H  
ATOM   1342  HE  ARG A  82       3.773  36.520   5.624  1.00  7.74           H  
ATOM   1343 1HH1 ARG A  82       5.786  38.751   7.509  1.00  7.74           H  
ATOM   1344 2HH1 ARG A  82       6.426  37.464   8.508  1.00  7.74           H  
ATOM   1345 1HH2 ARG A  82       4.537  34.985   6.840  1.00  7.74           H  
ATOM   1346 2HH2 ARG A  82       5.722  35.280   8.138  1.00  7.74           H  
ATOM   1347  N   ASP A  83       3.135  42.518   1.724  1.00  9.22           N  
ATOM   1348  CA  ASP A  83       2.870  43.905   1.381  1.00  9.22           C  
ATOM   1349  C   ASP A  83       1.954  43.974   0.165  1.00  9.22           C  
ATOM   1350  O   ASP A  83       1.009  44.767   0.143  1.00  9.22           O  
ATOM   1351  CB  ASP A  83       4.181  44.648   1.101  1.00  9.22           C  
ATOM   1352  CG  ASP A  83       4.012  46.157   0.964  1.00  9.22           C  
ATOM   1353  OD1 ASP A  83       3.612  46.774   1.923  1.00  9.22           O  
ATOM   1354  OD2 ASP A  83       4.291  46.689  -0.095  1.00  9.22           O  
ATOM   1355  H   ASP A  83       4.091  42.167   1.646  1.00  9.22           H  
ATOM   1356  HA  ASP A  83       2.366  44.382   2.222  1.00  9.22           H  
ATOM   1357 1HB  ASP A  83       4.892  44.438   1.902  1.00  9.22           H  
ATOM   1358 2HB  ASP A  83       4.618  44.260   0.178  1.00  9.22           H  
ATOM   1359  N   GLU A  84       2.198  43.122  -0.841  1.00 11.34           N  
ATOM   1360  CA  GLU A  84       1.349  43.130  -2.025  1.00 11.34           C  
ATOM   1361  C   GLU A  84      -0.083  42.769  -1.656  1.00 11.34           C  
ATOM   1362  O   GLU A  84      -1.018  43.412  -2.136  1.00 11.34           O  
ATOM   1363  CB  GLU A  84       1.873  42.168  -3.100  1.00 11.34           C  
ATOM   1364  CG  GLU A  84       3.165  42.627  -3.797  1.00 11.34           C  
ATOM   1365  CD  GLU A  84       3.708  41.618  -4.793  1.00 11.34           C  
ATOM   1366  OE1 GLU A  84       3.166  40.540  -4.888  1.00 11.34           O  
ATOM   1367  OE2 GLU A  84       4.669  41.932  -5.458  1.00 11.34           O  
ATOM   1368  H   GLU A  84       2.998  42.492  -0.791  1.00 11.34           H  
ATOM   1369  HA  GLU A  84       1.352  44.134  -2.442  1.00 11.34           H  
ATOM   1370 1HB  GLU A  84       2.069  41.196  -2.646  1.00 11.34           H  
ATOM   1371 2HB  GLU A  84       1.108  42.026  -3.863  1.00 11.34           H  
ATOM   1372 1HG  GLU A  84       2.962  43.559  -4.321  1.00 11.34           H  
ATOM   1373 2HG  GLU A  84       3.919  42.831  -3.044  1.00 11.34           H  
ATOM   1374  N   ILE A  85      -0.258  41.815  -0.738  1.00 14.04           N  
ATOM   1375  CA  ILE A  85      -1.593  41.428  -0.314  1.00 14.04           C  
ATOM   1376  C   ILE A  85      -2.293  42.611   0.319  1.00 14.04           C  
ATOM   1377  O   ILE A  85      -3.440  42.909  -0.018  1.00 14.04           O  
ATOM   1378  CB  ILE A  85      -1.559  40.247   0.669  1.00 14.04           C  
ATOM   1379  CG1 ILE A  85      -1.092  38.980  -0.066  1.00 14.04           C  
ATOM   1380  CG2 ILE A  85      -2.940  40.057   1.317  1.00 14.04           C  
ATOM   1381  CD1 ILE A  85      -0.741  37.838   0.851  1.00 14.04           C  
ATOM   1382  H   ILE A  85       0.558  41.319  -0.373  1.00 14.04           H  
ATOM   1383  HA  ILE A  85      -2.160  41.125  -1.194  1.00 14.04           H  
ATOM   1384  HB  ILE A  85      -0.827  40.454   1.449  1.00 14.04           H  
ATOM   1385 1HG1 ILE A  85      -1.881  38.652  -0.740  1.00 14.04           H  
ATOM   1386 2HG1 ILE A  85      -0.216  39.226  -0.660  1.00 14.04           H  
ATOM   1387 1HG2 ILE A  85      -2.905  39.233   2.019  1.00 14.04           H  
ATOM   1388 2HG2 ILE A  85      -3.223  40.967   1.845  1.00 14.04           H  
ATOM   1389 3HG2 ILE A  85      -3.679  39.844   0.547  1.00 14.04           H  
ATOM   1390 1HD1 ILE A  85      -0.416  36.984   0.260  1.00 14.04           H  
ATOM   1391 2HD1 ILE A  85       0.062  38.139   1.520  1.00 14.04           H  
ATOM   1392 3HD1 ILE A  85      -1.612  37.562   1.431  1.00 14.04           H  
ATOM   1393  N   VAL A  86      -1.603  43.328   1.199  1.00 16.58           N  
ATOM   1394  CA  VAL A  86      -2.240  44.480   1.811  1.00 16.58           C  
ATOM   1395  C   VAL A  86      -2.587  45.529   0.757  1.00 16.58           C  
ATOM   1396  O   VAL A  86      -3.708  46.040   0.710  1.00 16.58           O  
ATOM   1397  CB  VAL A  86      -1.327  45.111   2.870  1.00 16.58           C  
ATOM   1398  CG1 VAL A  86      -1.931  46.421   3.345  1.00 16.58           C  
ATOM   1399  CG2 VAL A  86      -1.171  44.162   4.025  1.00 16.58           C  
ATOM   1400  H   VAL A  86      -0.654  43.053   1.459  1.00 16.58           H  
ATOM   1401  HA  VAL A  86      -3.157  44.149   2.296  1.00 16.58           H  
ATOM   1402  HB  VAL A  86      -0.350  45.318   2.426  1.00 16.58           H  
ATOM   1403 1HG1 VAL A  86      -1.279  46.872   4.091  1.00 16.58           H  
ATOM   1404 2HG1 VAL A  86      -2.038  47.099   2.499  1.00 16.58           H  
ATOM   1405 3HG1 VAL A  86      -2.913  46.229   3.785  1.00 16.58           H  
ATOM   1406 1HG2 VAL A  86      -0.519  44.600   4.779  1.00 16.58           H  
ATOM   1407 2HG2 VAL A  86      -2.139  43.983   4.448  1.00 16.58           H  
ATOM   1408 3HG2 VAL A  86      -0.743  43.228   3.676  1.00 16.58           H  
ATOM   1409  N   ARG A  87      -1.664  45.812  -0.151  1.00 17.61           N  
ATOM   1410  CA  ARG A  87      -1.934  46.794  -1.192  1.00 17.61           C  
ATOM   1411  C   ARG A  87      -3.131  46.426  -2.087  1.00 17.61           C  
ATOM   1412  O   ARG A  87      -3.882  47.310  -2.504  1.00 17.61           O  
ATOM   1413  CB  ARG A  87      -0.690  46.992  -2.036  1.00 17.61           C  
ATOM   1414  CG  ARG A  87       0.432  47.757  -1.324  1.00 17.61           C  
ATOM   1415  CD  ARG A  87       1.649  47.867  -2.158  1.00 17.61           C  
ATOM   1416  NE  ARG A  87       2.720  48.569  -1.461  1.00 17.61           N  
ATOM   1417  CZ  ARG A  87       2.883  49.907  -1.445  1.00 17.61           C  
ATOM   1418  NH1 ARG A  87       2.046  50.685  -2.106  1.00 17.61           N  
ATOM   1419  NH2 ARG A  87       3.884  50.446  -0.770  1.00 17.61           N  
ATOM   1420  H   ARG A  87      -0.747  45.363  -0.107  1.00 17.61           H  
ATOM   1421  HA  ARG A  87      -2.159  47.741  -0.702  1.00 17.61           H  
ATOM   1422 1HB  ARG A  87      -0.296  46.019  -2.324  1.00 17.61           H  
ATOM   1423 2HB  ARG A  87      -0.946  47.527  -2.947  1.00 17.61           H  
ATOM   1424 1HG  ARG A  87       0.092  48.760  -1.080  1.00 17.61           H  
ATOM   1425 2HG  ARG A  87       0.703  47.234  -0.404  1.00 17.61           H  
ATOM   1426 1HD  ARG A  87       2.006  46.862  -2.392  1.00 17.61           H  
ATOM   1427 2HD  ARG A  87       1.426  48.402  -3.077  1.00 17.61           H  
ATOM   1428  HE  ARG A  87       3.388  47.992  -0.920  1.00 17.61           H  
ATOM   1429 1HH1 ARG A  87       1.281  50.276  -2.623  1.00 17.61           H  
ATOM   1430 2HH1 ARG A  87       2.170  51.687  -2.094  1.00 17.61           H  
ATOM   1431 1HH2 ARG A  87       4.534  49.854  -0.259  1.00 17.61           H  
ATOM   1432 2HH2 ARG A  87       4.004  51.444  -0.760  1.00 17.61           H  
ATOM   1433  N   GLU A  88      -3.316  45.131  -2.373  1.00 16.39           N  
ATOM   1434  CA  GLU A  88      -4.429  44.683  -3.209  1.00 16.39           C  
ATOM   1435  C   GLU A  88      -5.761  44.467  -2.470  1.00 16.39           C  
ATOM   1436  O   GLU A  88      -6.826  44.645  -3.066  1.00 16.39           O  
ATOM   1437  CB  GLU A  88      -4.067  43.386  -3.948  1.00 16.39           C  
ATOM   1438  CG  GLU A  88      -2.966  43.533  -5.008  1.00 16.39           C  
ATOM   1439  CD  GLU A  88      -2.648  42.235  -5.739  1.00 16.39           C  
ATOM   1440  OE1 GLU A  88      -3.155  41.208  -5.348  1.00 16.39           O  
ATOM   1441  OE2 GLU A  88      -1.910  42.282  -6.700  1.00 16.39           O  
ATOM   1442  H   GLU A  88      -2.645  44.446  -2.028  1.00 16.39           H  
ATOM   1443  HA  GLU A  88      -4.600  45.452  -3.962  1.00 16.39           H  
ATOM   1444 1HB  GLU A  88      -3.723  42.648  -3.216  1.00 16.39           H  
ATOM   1445 2HB  GLU A  88      -4.955  42.980  -4.429  1.00 16.39           H  
ATOM   1446 1HG  GLU A  88      -3.278  44.280  -5.735  1.00 16.39           H  
ATOM   1447 2HG  GLU A  88      -2.063  43.899  -4.520  1.00 16.39           H  
ATOM   1448  N   THR A  89      -5.716  44.073  -1.191  1.00 13.45           N  
ATOM   1449  CA  THR A  89      -6.946  43.737  -0.471  1.00 13.45           C  
ATOM   1450  C   THR A  89      -7.325  44.699   0.654  1.00 13.45           C  
ATOM   1451  O   THR A  89      -8.470  44.704   1.106  1.00 13.45           O  
ATOM   1452  CB  THR A  89      -6.799  42.366   0.192  1.00 13.45           C  
ATOM   1453  OG1 THR A  89      -5.770  42.450   1.179  1.00 13.45           O  
ATOM   1454  CG2 THR A  89      -6.396  41.319  -0.841  1.00 13.45           C  
ATOM   1455  H   THR A  89      -4.816  43.930  -0.736  1.00 13.45           H  
ATOM   1456  HA  THR A  89      -7.767  43.710  -1.185  1.00 13.45           H  
ATOM   1457  HB  THR A  89      -7.738  42.085   0.668  1.00 13.45           H  
ATOM   1458  HG1 THR A  89      -4.903  42.529   0.726  1.00 13.45           H  
ATOM   1459 1HG2 THR A  89      -6.280  40.353  -0.352  1.00 13.45           H  
ATOM   1460 2HG2 THR A  89      -7.165  41.249  -1.609  1.00 13.45           H  
ATOM   1461 3HG2 THR A  89      -5.447  41.609  -1.299  1.00 13.45           H  
ATOM   1462  N   GLY A  90      -6.365  45.477   1.145  1.00 10.17           N  
ATOM   1463  CA  GLY A  90      -6.571  46.357   2.286  1.00 10.17           C  
ATOM   1464  C   GLY A  90      -6.393  45.642   3.631  1.00 10.17           C  
ATOM   1465  O   GLY A  90      -6.527  46.268   4.687  1.00 10.17           O  
ATOM   1466  H   GLY A  90      -5.437  45.467   0.744  1.00 10.17           H  
ATOM   1467 1HA  GLY A  90      -5.862  47.183   2.220  1.00 10.17           H  
ATOM   1468 2HA  GLY A  90      -7.568  46.789   2.232  1.00 10.17           H  
ATOM   1469  N   GLU A  91      -6.083  44.338   3.601  1.00  7.55           N  
ATOM   1470  CA  GLU A  91      -5.926  43.568   4.828  1.00  7.55           C  
ATOM   1471  C   GLU A  91      -4.645  42.747   4.829  1.00  7.55           C  
ATOM   1472  O   GLU A  91      -4.179  42.284   3.791  1.00  7.55           O  
ATOM   1473  CB  GLU A  91      -7.125  42.628   5.022  1.00  7.55           C  
ATOM   1474  CG  GLU A  91      -8.481  43.333   5.197  1.00  7.55           C  
ATOM   1475  CD  GLU A  91      -9.633  42.376   5.431  1.00  7.55           C  
ATOM   1476  OE1 GLU A  91      -9.405  41.190   5.448  1.00  7.55           O  
ATOM   1477  OE2 GLU A  91     -10.739  42.839   5.599  1.00  7.55           O  
ATOM   1478  H   GLU A  91      -5.979  43.851   2.711  1.00  7.55           H  
ATOM   1479  HA  GLU A  91      -5.881  44.259   5.670  1.00  7.55           H  
ATOM   1480 1HB  GLU A  91      -7.205  41.970   4.155  1.00  7.55           H  
ATOM   1481 2HB  GLU A  91      -6.953  41.997   5.895  1.00  7.55           H  
ATOM   1482 1HG  GLU A  91      -8.414  44.024   6.036  1.00  7.55           H  
ATOM   1483 2HG  GLU A  91      -8.688  43.916   4.299  1.00  7.55           H  
ATOM   1484  N   GLU A  92      -4.083  42.543   6.011  1.00  5.90           N  
ATOM   1485  CA  GLU A  92      -2.912  41.690   6.143  1.00  5.90           C  
ATOM   1486  C   GLU A  92      -3.363  40.246   6.269  1.00  5.90           C  
ATOM   1487  O   GLU A  92      -4.290  39.948   7.016  1.00  5.90           O  
ATOM   1488  CB  GLU A  92      -2.066  42.104   7.348  1.00  5.90           C  
ATOM   1489  CG  GLU A  92      -0.740  41.359   7.475  1.00  5.90           C  
ATOM   1490  CD  GLU A  92       0.074  41.798   8.664  1.00  5.90           C  
ATOM   1491  OE1 GLU A  92      -0.410  42.598   9.430  1.00  5.90           O  
ATOM   1492  OE2 GLU A  92       1.180  41.332   8.805  1.00  5.90           O  
ATOM   1493  H   GLU A  92      -4.492  42.965   6.832  1.00  5.90           H  
ATOM   1494  HA  GLU A  92      -2.305  41.770   5.243  1.00  5.90           H  
ATOM   1495 1HB  GLU A  92      -1.844  43.170   7.286  1.00  5.90           H  
ATOM   1496 2HB  GLU A  92      -2.630  41.941   8.258  1.00  5.90           H  
ATOM   1497 1HG  GLU A  92      -0.937  40.300   7.567  1.00  5.90           H  
ATOM   1498 2HG  GLU A  92      -0.162  41.513   6.564  1.00  5.90           H  
ATOM   1499  N   ASP A  93      -2.705  39.348   5.544  1.00  5.09           N  
ATOM   1500  CA  ASP A  93      -3.039  37.923   5.590  1.00  5.09           C  
ATOM   1501  C   ASP A  93      -2.850  37.304   6.980  1.00  5.09           C  
ATOM   1502  O   ASP A  93      -3.719  36.600   7.490  1.00  5.09           O  
ATOM   1503  CB  ASP A  93      -2.149  37.168   4.611  1.00  5.09           C  
ATOM   1504  CG  ASP A  93      -2.471  35.718   4.522  1.00  5.09           C  
ATOM   1505  OD1 ASP A  93      -3.471  35.374   3.935  1.00  5.09           O  
ATOM   1506  OD2 ASP A  93      -1.719  34.942   5.093  1.00  5.09           O  
ATOM   1507  H   ASP A  93      -1.964  39.668   4.936  1.00  5.09           H  
ATOM   1508  HA  ASP A  93      -4.084  37.807   5.299  1.00  5.09           H  
ATOM   1509 1HB  ASP A  93      -2.264  37.602   3.632  1.00  5.09           H  
ATOM   1510 2HB  ASP A  93      -1.103  37.279   4.894  1.00  5.09           H  
ATOM   1511  N   LYS A  94      -1.672  37.535   7.547  1.00  4.91           N  
ATOM   1512  CA  LYS A  94      -1.218  37.030   8.844  1.00  4.91           C  
ATOM   1513  C   LYS A  94      -1.060  35.500   8.991  1.00  4.91           C  
ATOM   1514  O   LYS A  94      -0.838  35.032  10.110  1.00  4.91           O  
ATOM   1515  CB  LYS A  94      -2.143  37.531   9.961  1.00  4.91           C  
ATOM   1516  CG  LYS A  94      -2.253  39.049  10.044  1.00  4.91           C  
ATOM   1517  CD  LYS A  94      -3.083  39.499  11.231  1.00  4.91           C  
ATOM   1518  CE  LYS A  94      -3.205  41.017  11.260  1.00  4.91           C  
ATOM   1519  NZ  LYS A  94      -4.026  41.492  12.413  1.00  4.91           N  
ATOM   1520  H   LYS A  94      -1.036  38.132   7.042  1.00  4.91           H  
ATOM   1521  HA  LYS A  94      -0.234  37.465   9.023  1.00  4.91           H  
ATOM   1522 1HB  LYS A  94      -3.143  37.121   9.835  1.00  4.91           H  
ATOM   1523 2HB  LYS A  94      -1.770  37.175  10.920  1.00  4.91           H  
ATOM   1524 1HG  LYS A  94      -1.256  39.486  10.120  1.00  4.91           H  
ATOM   1525 2HG  LYS A  94      -2.722  39.426   9.140  1.00  4.91           H  
ATOM   1526 1HD  LYS A  94      -4.081  39.063  11.161  1.00  4.91           H  
ATOM   1527 2HD  LYS A  94      -2.618  39.160  12.155  1.00  4.91           H  
ATOM   1528 1HE  LYS A  94      -2.207  41.454  11.326  1.00  4.91           H  
ATOM   1529 2HE  LYS A  94      -3.673  41.351  10.335  1.00  4.91           H  
ATOM   1530 1HZ  LYS A  94      -4.079  42.501  12.388  1.00  4.91           H  
ATOM   1531 2HZ  LYS A  94      -4.957  41.102  12.351  1.00  4.91           H  
ATOM   1532 3HZ  LYS A  94      -3.594  41.198  13.276  1.00  4.91           H  
ATOM   1533  N   GLU A  95      -1.108  34.720   7.894  1.00  5.20           N  
ATOM   1534  CA  GLU A  95      -0.856  33.279   8.010  1.00  5.20           C  
ATOM   1535  C   GLU A  95       0.351  32.854   7.171  1.00  5.20           C  
ATOM   1536  O   GLU A  95       1.130  31.992   7.588  1.00  5.20           O  
ATOM   1537  CB  GLU A  95      -2.090  32.457   7.605  1.00  5.20           C  
ATOM   1538  CG  GLU A  95      -3.316  32.663   8.506  1.00  5.20           C  
ATOM   1539  CD  GLU A  95      -4.515  31.802   8.127  1.00  5.20           C  
ATOM   1540  OE1 GLU A  95      -4.439  31.086   7.156  1.00  5.20           O  
ATOM   1541  OE2 GLU A  95      -5.503  31.858   8.826  1.00  5.20           O  
ATOM   1542  H   GLU A  95      -1.316  35.096   6.965  1.00  5.20           H  
ATOM   1543  HA  GLU A  95      -0.630  33.049   9.049  1.00  5.20           H  
ATOM   1544 1HB  GLU A  95      -2.379  32.726   6.586  1.00  5.20           H  
ATOM   1545 2HB  GLU A  95      -1.839  31.398   7.606  1.00  5.20           H  
ATOM   1546 1HG  GLU A  95      -3.035  32.448   9.536  1.00  5.20           H  
ATOM   1547 2HG  GLU A  95      -3.605  33.715   8.452  1.00  5.20           H  
ATOM   1548  N   VAL A  96       0.500  33.473   6.000  1.00  5.81           N  
ATOM   1549  CA  VAL A  96       1.567  33.139   5.064  1.00  5.81           C  
ATOM   1550  C   VAL A  96       2.415  34.366   4.731  1.00  5.81           C  
ATOM   1551  O   VAL A  96       3.281  34.769   5.511  1.00  5.81           O  
ATOM   1552  OXT VAL A  96       2.315  34.881   3.619  1.00  5.81           O  
ATOM   1553  CB  VAL A  96       0.965  32.560   3.769  1.00  5.81           C  
ATOM   1554  CG1 VAL A  96       2.074  32.239   2.772  1.00  5.81           C  
ATOM   1555  CG2 VAL A  96       0.153  31.313   4.101  1.00  5.81           C  
ATOM   1556  H   VAL A  96      -0.208  34.158   5.721  1.00  5.81           H  
ATOM   1557  HA  VAL A  96       2.207  32.385   5.521  1.00  5.81           H  
ATOM   1558  HB  VAL A  96       0.310  33.308   3.313  1.00  5.81           H  
ATOM   1559 1HG1 VAL A  96       1.635  31.843   1.857  1.00  5.81           H  
ATOM   1560 2HG1 VAL A  96       2.632  33.145   2.542  1.00  5.81           H  
ATOM   1561 3HG1 VAL A  96       2.746  31.497   3.203  1.00  5.81           H  
ATOM   1562 1HG2 VAL A  96      -0.281  30.911   3.188  1.00  5.81           H  
ATOM   1563 2HG2 VAL A  96       0.803  30.565   4.557  1.00  5.81           H  
ATOM   1564 3HG2 VAL A  96      -0.649  31.570   4.794  1.00  5.81           H  
TER    1565
ENDMDL

REMARK ID 691564 MODEL 3 19Pg11_02119 19Pg9_00054 19Pg518_12_23_1_01237
PFRMAT TS
TARGET 19Pg11_02119 19Pg9_00054 19Pg518_12_23_1_01237
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.037   0.587  -1.453  1.00 10.91           N  
ATOM      2  CA  MET A   1       0.325   0.446  -0.954  1.00 10.91           C  
ATOM      3  C   MET A   1       0.808   1.745  -0.337  1.00 10.91           C  
ATOM      4  O   MET A   1       0.779   2.796  -0.976  1.00 10.91           O  
ATOM      5  CB  MET A   1       1.277   0.047  -2.077  1.00 10.91           C  
ATOM      6  CG  MET A   1       2.710  -0.185  -1.610  1.00 10.91           C  
ATOM      7  SD  MET A   1       3.827  -0.617  -2.945  1.00 10.91           S  
ATOM      8  CE  MET A   1       3.989   0.989  -3.700  1.00 10.91           C  
ATOM      9 1H   MET A   1      -1.521  -0.295  -1.369  1.00 10.91           H  
ATOM     10 2H   MET A   1      -1.520   1.289  -0.910  1.00 10.91           H  
ATOM     11 3H   MET A   1      -1.014   0.869  -2.422  1.00 10.91           H  
ATOM     12  HA  MET A   1       0.338  -0.320  -0.179  1.00 10.91           H  
ATOM     13 1HB  MET A   1       0.922  -0.865  -2.553  1.00 10.91           H  
ATOM     14 2HB  MET A   1       1.295   0.832  -2.833  1.00 10.91           H  
ATOM     15 1HG  MET A   1       3.085   0.723  -1.132  1.00 10.91           H  
ATOM     16 2HG  MET A   1       2.728  -0.985  -0.873  1.00 10.91           H  
ATOM     17 1HE  MET A   1       4.655   0.925  -4.560  1.00 10.91           H  
ATOM     18 2HE  MET A   1       3.008   1.334  -4.020  1.00 10.91           H  
ATOM     19 3HE  MET A   1       4.399   1.687  -2.969  1.00 10.91           H  
ATOM     20  N   LYS A   2       1.236   1.693   0.917  1.00 10.17           N  
ATOM     21  CA  LYS A   2       1.776   2.894   1.550  1.00 10.17           C  
ATOM     22  C   LYS A   2       3.026   3.383   0.829  1.00 10.17           C  
ATOM     23  O   LYS A   2       3.953   2.607   0.591  1.00 10.17           O  
ATOM     24  CB  LYS A   2       2.114   2.648   3.020  1.00 10.17           C  
ATOM     25  CG  LYS A   2       2.636   3.894   3.747  1.00 10.17           C  
ATOM     26  CD  LYS A   2       2.893   3.627   5.221  1.00 10.17           C  
ATOM     27  CE  LYS A   2       3.446   4.867   5.910  1.00 10.17           C  
ATOM     28  NZ  LYS A   2       3.696   4.629   7.360  1.00 10.17           N  
ATOM     29  H   LYS A   2       1.227   0.823   1.431  1.00 10.17           H  
ATOM     30  HA  LYS A   2       1.027   3.685   1.491  1.00 10.17           H  
ATOM     31 1HB  LYS A   2       1.228   2.296   3.548  1.00 10.17           H  
ATOM     32 2HB  LYS A   2       2.875   1.872   3.095  1.00 10.17           H  
ATOM     33 1HG  LYS A   2       3.572   4.219   3.286  1.00 10.17           H  
ATOM     34 2HG  LYS A   2       1.912   4.701   3.651  1.00 10.17           H  
ATOM     35 1HD  LYS A   2       1.962   3.333   5.708  1.00 10.17           H  
ATOM     36 2HD  LYS A   2       3.611   2.814   5.324  1.00 10.17           H  
ATOM     37 1HE  LYS A   2       4.383   5.152   5.430  1.00 10.17           H  
ATOM     38 2HE  LYS A   2       2.733   5.684   5.803  1.00 10.17           H  
ATOM     39 1HZ  LYS A   2       4.062   5.470   7.783  1.00 10.17           H  
ATOM     40 2HZ  LYS A   2       2.829   4.374   7.814  1.00 10.17           H  
ATOM     41 3HZ  LYS A   2       4.364   3.879   7.469  1.00 10.17           H  
ATOM     42  N   LYS A   3       3.065   4.673   0.531  1.00  9.22           N  
ATOM     43  CA  LYS A   3       4.221   5.286  -0.104  1.00  9.22           C  
ATOM     44  C   LYS A   3       4.761   6.394   0.781  1.00  9.22           C  
ATOM     45  O   LYS A   3       4.012   6.991   1.558  1.00  9.22           O  
ATOM     46  CB  LYS A   3       3.861   5.838  -1.484  1.00  9.22           C  
ATOM     47  CG  LYS A   3       3.468   4.781  -2.512  1.00  9.22           C  
ATOM     48  CD  LYS A   3       3.154   5.414  -3.859  1.00  9.22           C  
ATOM     49  CE  LYS A   3       2.755   4.371  -4.888  1.00  9.22           C  
ATOM     50  NZ  LYS A   3       2.431   4.990  -6.207  1.00  9.22           N  
ATOM     51  H   LYS A   3       2.261   5.245   0.743  1.00  9.22           H  
ATOM     52  HA  LYS A   3       5.004   4.536  -0.218  1.00  9.22           H  
ATOM     53 1HB  LYS A   3       3.030   6.536  -1.388  1.00  9.22           H  
ATOM     54 2HB  LYS A   3       4.711   6.396  -1.882  1.00  9.22           H  
ATOM     55 1HG  LYS A   3       4.287   4.076  -2.630  1.00  9.22           H  
ATOM     56 2HG  LYS A   3       2.592   4.234  -2.164  1.00  9.22           H  
ATOM     57 1HD  LYS A   3       2.334   6.124  -3.740  1.00  9.22           H  
ATOM     58 2HD  LYS A   3       4.029   5.953  -4.221  1.00  9.22           H  
ATOM     59 1HE  LYS A   3       3.577   3.673  -5.022  1.00  9.22           H  
ATOM     60 2HE  LYS A   3       1.882   3.826  -4.526  1.00  9.22           H  
ATOM     61 1HZ  LYS A   3       2.173   4.269  -6.865  1.00  9.22           H  
ATOM     62 2HZ  LYS A   3       1.660   5.635  -6.097  1.00  9.22           H  
ATOM     63 3HZ  LYS A   3       3.239   5.488  -6.554  1.00  9.22           H  
ATOM     64  N   THR A   4       6.055   6.667   0.657  1.00  8.11           N  
ATOM     65  CA  THR A   4       6.697   7.737   1.406  1.00  8.11           C  
ATOM     66  C   THR A   4       7.437   8.664   0.454  1.00  8.11           C  
ATOM     67  O   THR A   4       7.686   8.300  -0.696  1.00  8.11           O  
ATOM     68  CB  THR A   4       7.669   7.158   2.456  1.00  8.11           C  
ATOM     69  OG1 THR A   4       8.727   6.449   1.792  1.00  8.11           O  
ATOM     70  CG2 THR A   4       6.933   6.198   3.399  1.00  8.11           C  
ATOM     71  H   THR A   4       6.610   6.122   0.013  1.00  8.11           H  
ATOM     72  HA  THR A   4       5.933   8.321   1.920  1.00  8.11           H  
ATOM     73  HB  THR A   4       8.098   7.974   3.035  1.00  8.11           H  
ATOM     74  HG1 THR A   4       9.398   6.195   2.436  1.00  8.11           H  
ATOM     75 1HG2 THR A   4       7.634   5.805   4.134  1.00  8.11           H  
ATOM     76 2HG2 THR A   4       6.132   6.734   3.908  1.00  8.11           H  
ATOM     77 3HG2 THR A   4       6.509   5.371   2.832  1.00  8.11           H  
ATOM     78  N   THR A   5       7.816   9.845   0.943  1.00  6.92           N  
ATOM     79  CA  THR A   5       8.550  10.803   0.117  1.00  6.92           C  
ATOM     80  C   THR A   5       9.986  11.053   0.581  1.00  6.92           C  
ATOM     81  O   THR A   5      10.790  11.618  -0.159  1.00  6.92           O  
ATOM     82  CB  THR A   5       7.790  12.140   0.073  1.00  6.92           C  
ATOM     83  OG1 THR A   5       7.678  12.681   1.404  1.00  6.92           O  
ATOM     84  CG2 THR A   5       6.395  11.922  -0.495  1.00  6.92           C  
ATOM     85  H   THR A   5       7.566  10.085   1.889  1.00  6.92           H  
ATOM     86  HA  THR A   5       8.599  10.409  -0.898  1.00  6.92           H  
ATOM     87  HB  THR A   5       8.330  12.847  -0.556  1.00  6.92           H  
ATOM     88  HG1 THR A   5       7.028  13.393   1.404  1.00  6.92           H  
ATOM     89 1HG2 THR A   5       5.863  12.872  -0.526  1.00  6.92           H  
ATOM     90 2HG2 THR A   5       6.475  11.516  -1.503  1.00  6.92           H  
ATOM     91 3HG2 THR A   5       5.847  11.223   0.134  1.00  6.92           H  
ATOM     92  N   ASN A   6      10.294  10.671   1.821  1.00  5.76           N  
ATOM     93  CA  ASN A   6      11.612  10.906   2.425  1.00  5.76           C  
ATOM     94  C   ASN A   6      12.048  12.374   2.322  1.00  5.76           C  
ATOM     95  O   ASN A   6      13.209  12.672   2.038  1.00  5.76           O  
ATOM     96  CB  ASN A   6      12.661   9.997   1.805  1.00  5.76           C  
ATOM     97  CG  ASN A   6      12.388   8.532   2.063  1.00  5.76           C  
ATOM     98  OD1 ASN A   6      11.885   8.154   3.129  1.00  5.76           O  
ATOM     99  ND2 ASN A   6      12.717   7.701   1.104  1.00  5.76           N  
ATOM    100  H   ASN A   6       9.588  10.200   2.359  1.00  5.76           H  
ATOM    101  HA  ASN A   6      11.544  10.672   3.488  1.00  5.76           H  
ATOM    102 1HB  ASN A   6      12.713  10.162   0.729  1.00  5.76           H  
ATOM    103 2HB  ASN A   6      13.639  10.246   2.216  1.00  5.76           H  
ATOM    104 1HD2 ASN A   6      12.563   6.718   1.217  1.00  5.76           H  
ATOM    105 2HD2 ASN A   6      13.123   8.049   0.259  1.00  5.76           H  
ATOM    106  N   ARG A   7      11.116  13.291   2.570  1.00  4.68           N  
ATOM    107  CA  ARG A   7      11.407  14.715   2.482  1.00  4.68           C  
ATOM    108  C   ARG A   7      12.519  15.183   3.407  1.00  4.68           C  
ATOM    109  O   ARG A   7      12.516  14.892   4.605  1.00  4.68           O  
ATOM    110  CB  ARG A   7      10.163  15.532   2.795  1.00  4.68           C  
ATOM    111  CG  ARG A   7      10.372  17.032   2.701  1.00  4.68           C  
ATOM    112  CD  ARG A   7       9.136  17.808   2.913  1.00  4.68           C  
ATOM    113  NE  ARG A   7       9.416  19.233   2.905  1.00  4.68           N  
ATOM    114  CZ  ARG A   7       8.490  20.203   3.024  1.00  4.68           C  
ATOM    115  NH1 ARG A   7       7.219  19.892   3.155  1.00  4.68           N  
ATOM    116  NH2 ARG A   7       8.863  21.471   3.012  1.00  4.68           N  
ATOM    117  H   ARG A   7      10.181  12.986   2.798  1.00  4.68           H  
ATOM    118  HA  ARG A   7      11.707  14.928   1.455  1.00  4.68           H  
ATOM    119 1HB  ARG A   7       9.364  15.258   2.108  1.00  4.68           H  
ATOM    120 2HB  ARG A   7       9.823  15.307   3.805  1.00  4.68           H  
ATOM    121 1HG  ARG A   7      11.066  17.334   3.479  1.00  4.68           H  
ATOM    122 2HG  ARG A   7      10.787  17.291   1.729  1.00  4.68           H  
ATOM    123 1HD  ARG A   7       8.425  17.592   2.117  1.00  4.68           H  
ATOM    124 2HD  ARG A   7       8.700  17.549   3.876  1.00  4.68           H  
ATOM    125  HE  ARG A   7      10.388  19.516   2.812  1.00  4.68           H  
ATOM    126 1HH1 ARG A   7       6.935  18.923   3.165  1.00  4.68           H  
ATOM    127 2HH1 ARG A   7       6.527  20.622   3.245  1.00  4.68           H  
ATOM    128 1HH2 ARG A   7       9.843  21.706   2.914  1.00  4.68           H  
ATOM    129 2HH2 ARG A   7       8.173  22.201   3.102  1.00  4.68           H  
ATOM    130  N   ARG A   8      13.453  15.938   2.841  1.00  3.75           N  
ATOM    131  CA  ARG A   8      14.547  16.525   3.594  1.00  3.75           C  
ATOM    132  C   ARG A   8      14.078  17.881   4.136  1.00  3.75           C  
ATOM    133  O   ARG A   8      13.286  18.544   3.468  1.00  3.75           O  
ATOM    134  CB  ARG A   8      15.759  16.693   2.687  1.00  3.75           C  
ATOM    135  CG  ARG A   8      16.339  15.382   2.176  1.00  3.75           C  
ATOM    136  CD  ARG A   8      17.496  15.600   1.264  1.00  3.75           C  
ATOM    137  NE  ARG A   8      18.018  14.345   0.744  1.00  3.75           N  
ATOM    138  CZ  ARG A   8      19.029  14.241  -0.142  1.00  3.75           C  
ATOM    139  NH1 ARG A   8      19.622  15.324  -0.595  1.00  3.75           N  
ATOM    140  NH2 ARG A   8      19.425  13.050  -0.555  1.00  3.75           N  
ATOM    141  H   ARG A   8      13.399  16.104   1.846  1.00  3.75           H  
ATOM    142  HA  ARG A   8      14.794  15.847   4.407  1.00  3.75           H  
ATOM    143 1HB  ARG A   8      15.479  17.286   1.819  1.00  3.75           H  
ATOM    144 2HB  ARG A   8      16.551  17.229   3.203  1.00  3.75           H  
ATOM    145 1HG  ARG A   8      16.677  14.784   3.022  1.00  3.75           H  
ATOM    146 2HG  ARG A   8      15.565  14.830   1.633  1.00  3.75           H  
ATOM    147 1HD  ARG A   8      17.184  16.215   0.421  1.00  3.75           H  
ATOM    148 2HD  ARG A   8      18.297  16.103   1.805  1.00  3.75           H  
ATOM    149  HE  ARG A   8      17.585  13.489   1.068  1.00  3.75           H  
ATOM    150 1HH1 ARG A   8      19.319  16.235  -0.281  1.00  3.75           H  
ATOM    151 2HH1 ARG A   8      20.378  15.244  -1.258  1.00  3.75           H  
ATOM    152 1HH2 ARG A   8      18.969  12.218  -0.208  1.00  3.75           H  
ATOM    153 2HH2 ARG A   8      20.181  12.972  -1.219  1.00  3.75           H  
ATOM    154  N   PRO A   9      14.538  18.335   5.319  1.00  2.99           N  
ATOM    155  CA  PRO A   9      14.204  19.630   5.909  1.00  2.99           C  
ATOM    156  C   PRO A   9      14.686  20.835   5.092  1.00  2.99           C  
ATOM    157  O   PRO A   9      14.073  21.890   5.152  1.00  2.99           O  
ATOM    158  CB  PRO A   9      14.913  19.558   7.271  1.00  2.99           C  
ATOM    159  CG  PRO A   9      16.014  18.532   7.097  1.00  2.99           C  
ATOM    160  CD  PRO A   9      15.456  17.514   6.130  1.00  2.99           C  
ATOM    161  HA  PRO A   9      13.115  19.683   6.047  1.00  2.99           H  
ATOM    162 1HB  PRO A   9      15.309  20.554   7.530  1.00  2.99           H  
ATOM    163 2HB  PRO A   9      14.193  19.288   8.056  1.00  2.99           H  
ATOM    164 1HG  PRO A   9      16.926  19.023   6.720  1.00  2.99           H  
ATOM    165 2HG  PRO A   9      16.275  18.091   8.071  1.00  2.99           H  
ATOM    166 1HD  PRO A   9      16.282  17.111   5.540  1.00  2.99           H  
ATOM    167 2HD  PRO A   9      14.898  16.728   6.666  1.00  2.99           H  
ATOM    168  N   SER A  10      15.709  20.613   4.264  1.00  2.40           N  
ATOM    169  CA  SER A  10      16.426  21.548   3.370  1.00  2.40           C  
ATOM    170  C   SER A  10      17.387  22.504   4.068  1.00  2.40           C  
ATOM    171  O   SER A  10      17.371  22.678   5.292  1.00  2.40           O  
ATOM    172  CB  SER A  10      15.478  22.470   2.600  1.00  2.40           C  
ATOM    173  OG  SER A  10      14.904  23.491   3.431  1.00  2.40           O  
ATOM    174  H   SER A  10      16.086  19.681   4.282  1.00  2.40           H  
ATOM    175  HA  SER A  10      16.997  20.951   2.657  1.00  2.40           H  
ATOM    176 1HB  SER A  10      16.013  22.935   1.776  1.00  2.40           H  
ATOM    177 2HB  SER A  10      14.680  21.872   2.164  1.00  2.40           H  
ATOM    178  HG  SER A  10      14.340  23.030   4.047  1.00  2.40           H  
ATOM    179  N   GLY A  11      18.191  23.174   3.231  1.00  1.97           N  
ATOM    180  CA  GLY A  11      19.161  24.171   3.672  1.00  1.97           C  
ATOM    181  C   GLY A  11      18.473  25.382   4.268  1.00  1.97           C  
ATOM    182  O   GLY A  11      18.956  25.971   5.235  1.00  1.97           O  
ATOM    183  H   GLY A  11      18.135  22.969   2.244  1.00  1.97           H  
ATOM    184 1HA  GLY A  11      19.834  23.732   4.406  1.00  1.97           H  
ATOM    185 2HA  GLY A  11      19.778  24.474   2.827  1.00  1.97           H  
ATOM    186  N   ALA A  12      17.328  25.764   3.688  1.00  1.65           N  
ATOM    187  CA  ALA A  12      16.610  26.926   4.185  1.00  1.65           C  
ATOM    188  C   ALA A  12      16.198  26.692   5.615  1.00  1.65           C  
ATOM    189  O   ALA A  12      16.341  27.573   6.460  1.00  1.65           O  
ATOM    190  CB  ALA A  12      15.387  27.215   3.342  1.00  1.65           C  
ATOM    191  H   ALA A  12      16.958  25.234   2.911  1.00  1.65           H  
ATOM    192  HA  ALA A  12      17.280  27.784   4.154  1.00  1.65           H  
ATOM    193 1HB  ALA A  12      14.879  28.091   3.734  1.00  1.65           H  
ATOM    194 2HB  ALA A  12      15.687  27.397   2.313  1.00  1.65           H  
ATOM    195 3HB  ALA A  12      14.715  26.357   3.380  1.00  1.65           H  
ATOM    196  N   VAL A  13      15.753  25.478   5.922  1.00  1.43           N  
ATOM    197  CA  VAL A  13      15.381  25.239   7.304  1.00  1.43           C  
ATOM    198  C   VAL A  13      16.577  25.299   8.224  1.00  1.43           C  
ATOM    199  O   VAL A  13      16.495  25.922   9.279  1.00  1.43           O  
ATOM    200  CB  VAL A  13      14.628  23.934   7.473  1.00  1.43           C  
ATOM    201  CG1 VAL A  13      14.457  23.613   8.941  1.00  1.43           C  
ATOM    202  CG2 VAL A  13      13.269  24.098   6.826  1.00  1.43           C  
ATOM    203  H   VAL A  13      15.646  24.752   5.200  1.00  1.43           H  
ATOM    204  HA  VAL A  13      14.693  26.028   7.602  1.00  1.43           H  
ATOM    205  HB  VAL A  13      15.189  23.127   7.006  1.00  1.43           H  
ATOM    206 1HG1 VAL A  13      13.909  22.678   9.044  1.00  1.43           H  
ATOM    207 2HG1 VAL A  13      15.438  23.511   9.396  1.00  1.43           H  
ATOM    208 3HG1 VAL A  13      13.907  24.415   9.431  1.00  1.43           H  
ATOM    209 1HG2 VAL A  13      12.704  23.172   6.929  1.00  1.43           H  
ATOM    210 2HG2 VAL A  13      12.730  24.911   7.310  1.00  1.43           H  
ATOM    211 3HG2 VAL A  13      13.401  24.328   5.769  1.00  1.43           H  
ATOM    212  N   LYS A  14      17.701  24.689   7.842  1.00  1.27           N  
ATOM    213  CA  LYS A  14      18.865  24.751   8.728  1.00  1.27           C  
ATOM    214  C   LYS A  14      19.303  26.202   8.949  1.00  1.27           C  
ATOM    215  O   LYS A  14      19.667  26.587  10.066  1.00  1.27           O  
ATOM    216  CB  LYS A  14      20.010  23.932   8.158  1.00  1.27           C  
ATOM    217  CG  LYS A  14      19.781  22.428   8.195  1.00  1.27           C  
ATOM    218  CD  LYS A  14      21.045  21.704   7.805  1.00  1.27           C  
ATOM    219  CE  LYS A  14      21.371  22.005   6.365  1.00  1.27           C  
ATOM    220  NZ  LYS A  14      22.586  21.322   5.891  1.00  1.27           N  
ATOM    221  H   LYS A  14      17.729  24.173   6.957  1.00  1.27           H  
ATOM    222  HA  LYS A  14      18.590  24.334   9.691  1.00  1.27           H  
ATOM    223 1HB  LYS A  14      20.168  24.218   7.113  1.00  1.27           H  
ATOM    224 2HB  LYS A  14      20.930  24.156   8.700  1.00  1.27           H  
ATOM    225 1HG  LYS A  14      19.480  22.127   9.198  1.00  1.27           H  
ATOM    226 2HG  LYS A  14      18.982  22.167   7.494  1.00  1.27           H  
ATOM    227 1HD  LYS A  14      21.872  22.024   8.438  1.00  1.27           H  
ATOM    228 2HD  LYS A  14      20.906  20.631   7.922  1.00  1.27           H  
ATOM    229 1HE  LYS A  14      20.532  21.710   5.735  1.00  1.27           H  
ATOM    230 2HE  LYS A  14      21.516  23.079   6.272  1.00  1.27           H  
ATOM    231 1HZ  LYS A  14      22.756  21.619   4.915  1.00  1.27           H  
ATOM    232 2HZ  LYS A  14      23.372  21.616   6.444  1.00  1.27           H  
ATOM    233 3HZ  LYS A  14      22.487  20.330   5.940  1.00  1.27           H  
ATOM    234  N   PHE A  15      19.214  27.020   7.895  1.00  1.16           N  
ATOM    235  CA  PHE A  15      19.522  28.441   7.977  1.00  1.16           C  
ATOM    236  C   PHE A  15      18.619  29.107   9.002  1.00  1.16           C  
ATOM    237  O   PHE A  15      19.084  29.818   9.896  1.00  1.16           O  
ATOM    238  CB  PHE A  15      19.344  29.108   6.613  1.00  1.16           C  
ATOM    239  CG  PHE A  15      19.504  30.584   6.626  1.00  1.16           C  
ATOM    240  CD1 PHE A  15      20.750  31.167   6.642  1.00  1.16           C  
ATOM    241  CD2 PHE A  15      18.388  31.396   6.615  1.00  1.16           C  
ATOM    242  CE1 PHE A  15      20.890  32.537   6.652  1.00  1.16           C  
ATOM    243  CE2 PHE A  15      18.511  32.764   6.622  1.00  1.16           C  
ATOM    244  CZ  PHE A  15      19.769  33.339   6.643  1.00  1.16           C  
ATOM    245  H   PHE A  15      18.930  26.638   6.992  1.00  1.16           H  
ATOM    246  HA  PHE A  15      20.557  28.556   8.299  1.00  1.16           H  
ATOM    247 1HB  PHE A  15      20.061  28.686   5.909  1.00  1.16           H  
ATOM    248 2HB  PHE A  15      18.361  28.890   6.232  1.00  1.16           H  
ATOM    249  HD1 PHE A  15      21.624  30.529   6.644  1.00  1.16           H  
ATOM    250  HD2 PHE A  15      17.401  30.931   6.599  1.00  1.16           H  
ATOM    251  HE1 PHE A  15      21.883  32.984   6.667  1.00  1.16           H  
ATOM    252  HE2 PHE A  15      17.621  33.391   6.616  1.00  1.16           H  
ATOM    253  HZ  PHE A  15      19.872  34.423   6.652  1.00  1.16           H  
ATOM    254  N   TYR A  16      17.315  28.874   8.883  1.00  1.08           N  
ATOM    255  CA  TYR A  16      16.379  29.491   9.799  1.00  1.08           C  
ATOM    256  C   TYR A  16      16.580  28.993  11.226  1.00  1.08           C  
ATOM    257  O   TYR A  16      16.459  29.777  12.171  1.00  1.08           O  
ATOM    258  CB  TYR A  16      14.947  29.286   9.323  1.00  1.08           C  
ATOM    259  CG  TYR A  16      14.659  30.116   8.092  1.00  1.08           C  
ATOM    260  CD1 TYR A  16      14.169  29.522   6.940  1.00  1.08           C  
ATOM    261  CD2 TYR A  16      14.929  31.478   8.109  1.00  1.08           C  
ATOM    262  CE1 TYR A  16      13.943  30.281   5.814  1.00  1.08           C  
ATOM    263  CE2 TYR A  16      14.702  32.240   6.982  1.00  1.08           C  
ATOM    264  CZ  TYR A  16      14.211  31.644   5.836  1.00  1.08           C  
ATOM    265  OH  TYR A  16      13.987  32.401   4.708  1.00  1.08           O  
ATOM    266  H   TYR A  16      16.971  28.275   8.131  1.00  1.08           H  
ATOM    267  HA  TYR A  16      16.570  30.561   9.796  1.00  1.08           H  
ATOM    268 1HB  TYR A  16      14.791  28.231   9.076  1.00  1.08           H  
ATOM    269 2HB  TYR A  16      14.246  29.561  10.107  1.00  1.08           H  
ATOM    270  HD1 TYR A  16      13.965  28.451   6.925  1.00  1.08           H  
ATOM    271  HD2 TYR A  16      15.325  31.944   9.012  1.00  1.08           H  
ATOM    272  HE1 TYR A  16      13.559  29.812   4.910  1.00  1.08           H  
ATOM    273  HE2 TYR A  16      14.915  33.309   6.995  1.00  1.08           H  
ATOM    274  HH  TYR A  16      13.639  31.840   4.010  1.00  1.08           H  
ATOM    275  N   LEU A  17      16.909  27.710  11.403  1.00  1.03           N  
ATOM    276  CA  LEU A  17      17.142  27.199  12.745  1.00  1.03           C  
ATOM    277  C   LEU A  17      18.340  27.918  13.352  1.00  1.03           C  
ATOM    278  O   LEU A  17      18.304  28.316  14.521  1.00  1.03           O  
ATOM    279  CB  LEU A  17      17.393  25.686  12.713  1.00  1.03           C  
ATOM    280  CG  LEU A  17      16.176  24.815  12.349  1.00  1.03           C  
ATOM    281  CD1 LEU A  17      16.625  23.376  12.166  1.00  1.03           C  
ATOM    282  CD2 LEU A  17      15.133  24.927  13.433  1.00  1.03           C  
ATOM    283  H   LEU A  17      16.977  27.086  10.601  1.00  1.03           H  
ATOM    284  HA  LEU A  17      16.263  27.402  13.355  1.00  1.03           H  
ATOM    285 1HB  LEU A  17      18.171  25.485  11.978  1.00  1.03           H  
ATOM    286 2HB  LEU A  17      17.755  25.370  13.689  1.00  1.03           H  
ATOM    287  HG  LEU A  17      15.749  25.159  11.421  1.00  1.03           H  
ATOM    288 1HD1 LEU A  17      15.768  22.759  11.898  1.00  1.03           H  
ATOM    289 2HD1 LEU A  17      17.365  23.324  11.376  1.00  1.03           H  
ATOM    290 3HD1 LEU A  17      17.060  23.011  13.094  1.00  1.03           H  
ATOM    291 1HD2 LEU A  17      14.269  24.316  13.170  1.00  1.03           H  
ATOM    292 2HD2 LEU A  17      15.551  24.580  14.378  1.00  1.03           H  
ATOM    293 3HD2 LEU A  17      14.826  25.968  13.531  1.00  1.03           H  
ATOM    294  N   ALA A  18      19.383  28.132  12.541  1.00  1.00           N  
ATOM    295  CA  ALA A  18      20.562  28.851  12.994  1.00  1.00           C  
ATOM    296  C   ALA A  18      20.204  30.278  13.373  1.00  1.00           C  
ATOM    297  O   ALA A  18      20.668  30.800  14.384  1.00  1.00           O  
ATOM    298  CB  ALA A  18      21.603  28.870  11.909  1.00  1.00           C  
ATOM    299  H   ALA A  18      19.365  27.762  11.588  1.00  1.00           H  
ATOM    300  HA  ALA A  18      20.958  28.345  13.873  1.00  1.00           H  
ATOM    301 1HB  ALA A  18      22.482  29.399  12.265  1.00  1.00           H  
ATOM    302 2HB  ALA A  18      21.874  27.878  11.622  1.00  1.00           H  
ATOM    303 3HB  ALA A  18      21.196  29.374  11.051  1.00  1.00           H  
ATOM    304  N   CYS A  19      19.337  30.906  12.577  1.00  0.98           N  
ATOM    305  CA  CYS A  19      18.933  32.279  12.834  1.00  0.98           C  
ATOM    306  C   CYS A  19      18.157  32.340  14.144  1.00  0.98           C  
ATOM    307  O   CYS A  19      18.299  33.286  14.928  1.00  0.98           O  
ATOM    308  CB  CYS A  19      18.092  32.792  11.680  1.00  0.98           C  
ATOM    309  SG  CYS A  19      19.036  32.950  10.148  1.00  0.98           S  
ATOM    310  H   CYS A  19      18.992  30.430  11.742  1.00  0.98           H  
ATOM    311  HA  CYS A  19      19.820  32.897  12.920  1.00  0.98           H  
ATOM    312 1HB  CYS A  19      17.259  32.123  11.503  1.00  0.98           H  
ATOM    313 2HB  CYS A  19      17.684  33.768  11.931  1.00  0.98           H  
ATOM    314  HG  CYS A  19      19.183  31.613   9.950  1.00  0.98           H  
ATOM    315  N   GLY A  20      17.357  31.299  14.389  1.00  0.98           N  
ATOM    316  CA  GLY A  20      16.588  31.150  15.610  1.00  0.98           C  
ATOM    317  C   GLY A  20      17.543  31.121  16.791  1.00  0.98           C  
ATOM    318  O   GLY A  20      17.354  31.841  17.772  1.00  0.98           O  
ATOM    319  H   GLY A  20      17.264  30.578  13.675  1.00  0.98           H  
ATOM    320 1HA  GLY A  20      15.884  31.975  15.711  1.00  0.98           H  
ATOM    321 2HA  GLY A  20      16.017  30.222  15.566  1.00  0.98           H  
ATOM    322  N   LEU A  21      18.589  30.305  16.684  1.00  1.00           N  
ATOM    323  CA  LEU A  21      19.581  30.214  17.742  1.00  1.00           C  
ATOM    324  C   LEU A  21      20.302  31.547  17.959  1.00  1.00           C  
ATOM    325  O   LEU A  21      20.528  31.930  19.108  1.00  1.00           O  
ATOM    326  CB  LEU A  21      20.584  29.114  17.417  1.00  1.00           C  
ATOM    327  CG  LEU A  21      20.060  27.703  17.490  1.00  1.00           C  
ATOM    328  CD1 LEU A  21      21.131  26.751  16.961  1.00  1.00           C  
ATOM    329  CD2 LEU A  21      19.692  27.394  18.937  1.00  1.00           C  
ATOM    330  H   LEU A  21      18.678  29.719  15.852  1.00  1.00           H  
ATOM    331  HA  LEU A  21      19.071  29.947  18.664  1.00  1.00           H  
ATOM    332 1HB  LEU A  21      20.925  29.269  16.402  1.00  1.00           H  
ATOM    333 2HB  LEU A  21      21.436  29.201  18.083  1.00  1.00           H  
ATOM    334  HG  LEU A  21      19.177  27.604  16.858  1.00  1.00           H  
ATOM    335 1HD1 LEU A  21      20.765  25.727  17.002  1.00  1.00           H  
ATOM    336 2HD1 LEU A  21      21.368  27.012  15.930  1.00  1.00           H  
ATOM    337 3HD1 LEU A  21      22.026  26.845  17.573  1.00  1.00           H  
ATOM    338 1HD2 LEU A  21      19.310  26.376  19.004  1.00  1.00           H  
ATOM    339 2HD2 LEU A  21      20.577  27.495  19.567  1.00  1.00           H  
ATOM    340 3HD2 LEU A  21      18.925  28.094  19.274  1.00  1.00           H  
ATOM    341  N   ILE A  22      20.585  32.297  16.883  1.00  1.02           N  
ATOM    342  CA  ILE A  22      21.237  33.600  17.038  1.00  1.02           C  
ATOM    343  C   ILE A  22      20.334  34.502  17.857  1.00  1.02           C  
ATOM    344  O   ILE A  22      20.790  35.153  18.798  1.00  1.02           O  
ATOM    345  CB  ILE A  22      21.553  34.267  15.682  1.00  1.02           C  
ATOM    346  CG1 ILE A  22      22.641  33.456  14.984  1.00  1.02           C  
ATOM    347  CG2 ILE A  22      21.974  35.722  15.908  1.00  1.02           C  
ATOM    348  CD1 ILE A  22      22.884  33.778  13.519  1.00  1.02           C  
ATOM    349  H   ILE A  22      20.390  31.928  15.952  1.00  1.02           H  
ATOM    350  HA  ILE A  22      22.171  33.460  17.576  1.00  1.02           H  
ATOM    351  HB  ILE A  22      20.672  34.240  15.050  1.00  1.02           H  
ATOM    352 1HG1 ILE A  22      23.571  33.590  15.521  1.00  1.02           H  
ATOM    353 2HG1 ILE A  22      22.351  32.435  15.062  1.00  1.02           H  
ATOM    354 1HG2 ILE A  22      22.191  36.188  14.951  1.00  1.02           H  
ATOM    355 2HG2 ILE A  22      21.162  36.260  16.398  1.00  1.02           H  
ATOM    356 3HG2 ILE A  22      22.850  35.762  16.533  1.00  1.02           H  
ATOM    357 1HD1 ILE A  22      23.668  33.121  13.134  1.00  1.02           H  
ATOM    358 2HD1 ILE A  22      21.976  33.620  12.951  1.00  1.02           H  
ATOM    359 3HD1 ILE A  22      23.196  34.814  13.421  1.00  1.02           H  
ATOM    360  N   PHE A  23      19.039  34.511  17.531  1.00  1.05           N  
ATOM    361  CA  PHE A  23      18.072  35.294  18.289  1.00  1.05           C  
ATOM    362  C   PHE A  23      18.136  34.909  19.757  1.00  1.05           C  
ATOM    363  O   PHE A  23      18.265  35.775  20.620  1.00  1.05           O  
ATOM    364  CB  PHE A  23      16.656  35.096  17.746  1.00  1.05           C  
ATOM    365  CG  PHE A  23      15.583  35.740  18.561  1.00  1.05           C  
ATOM    366  CD1 PHE A  23      15.319  37.095  18.467  1.00  1.05           C  
ATOM    367  CD2 PHE A  23      14.822  34.968  19.427  1.00  1.05           C  
ATOM    368  CE1 PHE A  23      14.313  37.668  19.223  1.00  1.05           C  
ATOM    369  CE2 PHE A  23      13.819  35.533  20.180  1.00  1.05           C  
ATOM    370  CZ  PHE A  23      13.561  36.887  20.078  1.00  1.05           C  
ATOM    371  H   PHE A  23      18.723  33.960  16.730  1.00  1.05           H  
ATOM    372  HA  PHE A  23      18.333  36.348  18.198  1.00  1.05           H  
ATOM    373 1HB  PHE A  23      16.603  35.490  16.734  1.00  1.05           H  
ATOM    374 2HB  PHE A  23      16.434  34.046  17.685  1.00  1.05           H  
ATOM    375  HD1 PHE A  23      15.913  37.708  17.789  1.00  1.05           H  
ATOM    376  HD2 PHE A  23      15.028  33.898  19.503  1.00  1.05           H  
ATOM    377  HE1 PHE A  23      14.111  38.736  19.142  1.00  1.05           H  
ATOM    378  HE2 PHE A  23      13.229  34.914  20.855  1.00  1.05           H  
ATOM    379  HZ  PHE A  23      12.768  37.337  20.673  1.00  1.05           H  
ATOM    380  N   VAL A  24      18.087  33.609  20.049  1.00  1.09           N  
ATOM    381  CA  VAL A  24      18.127  33.153  21.432  1.00  1.09           C  
ATOM    382  C   VAL A  24      19.390  33.623  22.134  1.00  1.09           C  
ATOM    383  O   VAL A  24      19.332  34.095  23.272  1.00  1.09           O  
ATOM    384  CB  VAL A  24      18.063  31.621  21.495  1.00  1.09           C  
ATOM    385  CG1 VAL A  24      18.343  31.143  22.911  1.00  1.09           C  
ATOM    386  CG2 VAL A  24      16.689  31.165  21.034  1.00  1.09           C  
ATOM    387  H   VAL A  24      17.992  32.932  19.290  1.00  1.09           H  
ATOM    388  HA  VAL A  24      17.261  33.563  21.951  1.00  1.09           H  
ATOM    389  HB  VAL A  24      18.827  31.203  20.846  1.00  1.09           H  
ATOM    390 1HG1 VAL A  24      18.305  30.055  22.940  1.00  1.09           H  
ATOM    391 2HG1 VAL A  24      19.335  31.479  23.219  1.00  1.09           H  
ATOM    392 3HG1 VAL A  24      17.595  31.552  23.588  1.00  1.09           H  
ATOM    393 1HG2 VAL A  24      16.637  30.078  21.061  1.00  1.09           H  
ATOM    394 2HG2 VAL A  24      15.929  31.585  21.691  1.00  1.09           H  
ATOM    395 3HG2 VAL A  24      16.515  31.508  20.023  1.00  1.09           H  
ATOM    396  N   GLY A  25      20.524  33.517  21.453  1.00  1.15           N  
ATOM    397  CA  GLY A  25      21.793  33.972  21.986  1.00  1.15           C  
ATOM    398  C   GLY A  25      21.714  35.446  22.343  1.00  1.15           C  
ATOM    399  O   GLY A  25      22.061  35.833  23.459  1.00  1.15           O  
ATOM    400  H   GLY A  25      20.501  33.101  20.523  1.00  1.15           H  
ATOM    401 1HA  GLY A  25      22.047  33.396  22.870  1.00  1.15           H  
ATOM    402 2HA  GLY A  25      22.571  33.804  21.252  1.00  1.15           H  
ATOM    403  N   VAL A  26      21.258  36.271  21.406  1.00  1.22           N  
ATOM    404  CA  VAL A  26      21.150  37.707  21.633  1.00  1.22           C  
ATOM    405  C   VAL A  26      20.197  38.021  22.788  1.00  1.22           C  
ATOM    406  O   VAL A  26      20.481  38.888  23.619  1.00  1.22           O  
ATOM    407  CB  VAL A  26      20.697  38.410  20.350  1.00  1.22           C  
ATOM    408  CG1 VAL A  26      20.377  39.844  20.647  1.00  1.22           C  
ATOM    409  CG2 VAL A  26      21.817  38.318  19.293  1.00  1.22           C  
ATOM    410  H   VAL A  26      20.981  35.885  20.502  1.00  1.22           H  
ATOM    411  HA  VAL A  26      22.135  38.086  21.891  1.00  1.22           H  
ATOM    412  HB  VAL A  26      19.793  37.923  19.973  1.00  1.22           H  
ATOM    413 1HG1 VAL A  26      20.047  40.341  19.736  1.00  1.22           H  
ATOM    414 2HG1 VAL A  26      19.583  39.881  21.388  1.00  1.22           H  
ATOM    415 3HG1 VAL A  26      21.267  40.340  21.034  1.00  1.22           H  
ATOM    416 1HG2 VAL A  26      21.491  38.806  18.377  1.00  1.22           H  
ATOM    417 2HG2 VAL A  26      22.707  38.814  19.667  1.00  1.22           H  
ATOM    418 3HG2 VAL A  26      22.042  37.276  19.085  1.00  1.22           H  
ATOM    419  N   VAL A  27      19.072  37.318  22.866  1.00  1.30           N  
ATOM    420  CA  VAL A  27      18.159  37.526  23.977  1.00  1.30           C  
ATOM    421  C   VAL A  27      18.852  37.188  25.295  1.00  1.30           C  
ATOM    422  O   VAL A  27      18.739  37.942  26.270  1.00  1.30           O  
ATOM    423  CB  VAL A  27      16.889  36.676  23.809  1.00  1.30           C  
ATOM    424  CG1 VAL A  27      16.055  36.724  25.076  1.00  1.30           C  
ATOM    425  CG2 VAL A  27      16.074  37.215  22.641  1.00  1.30           C  
ATOM    426  H   VAL A  27      18.853  36.629  22.147  1.00  1.30           H  
ATOM    427  HA  VAL A  27      17.869  38.576  23.993  1.00  1.30           H  
ATOM    428  HB  VAL A  27      17.172  35.640  23.619  1.00  1.30           H  
ATOM    429 1HG1 VAL A  27      15.163  36.115  24.945  1.00  1.30           H  
ATOM    430 2HG1 VAL A  27      16.641  36.335  25.911  1.00  1.30           H  
ATOM    431 3HG1 VAL A  27      15.766  37.753  25.284  1.00  1.30           H  
ATOM    432 1HG2 VAL A  27      15.186  36.607  22.525  1.00  1.30           H  
ATOM    433 2HG2 VAL A  27      15.788  38.245  22.838  1.00  1.30           H  
ATOM    434 3HG2 VAL A  27      16.657  37.178  21.731  1.00  1.30           H  
ATOM    435  N   LEU A  28      19.588  36.070  25.326  1.00  1.40           N  
ATOM    436  CA  LEU A  28      20.330  35.657  26.510  1.00  1.40           C  
ATOM    437  C   LEU A  28      21.337  36.740  26.912  1.00  1.40           C  
ATOM    438  O   LEU A  28      21.449  37.093  28.091  1.00  1.40           O  
ATOM    439  CB  LEU A  28      21.059  34.333  26.255  1.00  1.40           C  
ATOM    440  CG  LEU A  28      21.842  33.805  27.416  1.00  1.40           C  
ATOM    441  CD1 LEU A  28      20.881  33.527  28.573  1.00  1.40           C  
ATOM    442  CD2 LEU A  28      22.589  32.558  27.004  1.00  1.40           C  
ATOM    443  H   LEU A  28      19.628  35.476  24.497  1.00  1.40           H  
ATOM    444  HA  LEU A  28      19.624  35.514  27.326  1.00  1.40           H  
ATOM    445 1HB  LEU A  28      20.330  33.582  25.956  1.00  1.40           H  
ATOM    446 2HB  LEU A  28      21.756  34.469  25.442  1.00  1.40           H  
ATOM    447  HG  LEU A  28      22.554  34.553  27.731  1.00  1.40           H  
ATOM    448 1HD1 LEU A  28      21.430  33.152  29.432  1.00  1.40           H  
ATOM    449 2HD1 LEU A  28      20.367  34.449  28.848  1.00  1.40           H  
ATOM    450 3HD1 LEU A  28      20.149  32.782  28.263  1.00  1.40           H  
ATOM    451 1HD2 LEU A  28      23.151  32.190  27.856  1.00  1.40           H  
ATOM    452 2HD2 LEU A  28      21.881  31.798  26.677  1.00  1.40           H  
ATOM    453 3HD2 LEU A  28      23.271  32.797  26.186  1.00  1.40           H  
ATOM    454  N   LEU A  29      22.059  37.275  25.923  1.00  1.50           N  
ATOM    455  CA  LEU A  29      23.034  38.328  26.171  1.00  1.50           C  
ATOM    456  C   LEU A  29      22.393  39.504  26.847  1.00  1.50           C  
ATOM    457  O   LEU A  29      22.851  39.964  27.885  1.00  1.50           O  
ATOM    458  CB  LEU A  29      23.587  38.874  24.866  1.00  1.50           C  
ATOM    459  CG  LEU A  29      24.540  40.020  25.001  1.00  1.50           C  
ATOM    460  CD1 LEU A  29      25.773  39.529  25.705  1.00  1.50           C  
ATOM    461  CD2 LEU A  29      24.816  40.594  23.641  1.00  1.50           C  
ATOM    462  H   LEU A  29      21.933  36.923  24.976  1.00  1.50           H  
ATOM    463  HA  LEU A  29      23.832  37.934  26.797  1.00  1.50           H  
ATOM    464 1HB  LEU A  29      24.088  38.089  24.378  1.00  1.50           H  
ATOM    465 2HB  LEU A  29      22.780  39.201  24.238  1.00  1.50           H  
ATOM    466  HG  LEU A  29      24.092  40.796  25.622  1.00  1.50           H  
ATOM    467 1HD1 LEU A  29      26.476  40.348  25.832  1.00  1.50           H  
ATOM    468 2HD1 LEU A  29      25.481  39.139  26.670  1.00  1.50           H  
ATOM    469 3HD1 LEU A  29      26.238  38.744  25.121  1.00  1.50           H  
ATOM    470 1HD2 LEU A  29      25.502  41.435  23.730  1.00  1.50           H  
ATOM    471 2HD2 LEU A  29      25.255  39.840  23.024  1.00  1.50           H  
ATOM    472 3HD2 LEU A  29      23.878  40.933  23.194  1.00  1.50           H  
ATOM    473  N   PHE A  30      21.306  39.987  26.275  1.00  1.61           N  
ATOM    474  CA  PHE A  30      20.639  41.122  26.863  1.00  1.61           C  
ATOM    475  C   PHE A  30      20.088  40.806  28.236  1.00  1.61           C  
ATOM    476  O   PHE A  30      20.228  41.610  29.161  1.00  1.61           O  
ATOM    477  CB  PHE A  30      19.535  41.603  25.962  1.00  1.61           C  
ATOM    478  CG  PHE A  30      20.021  42.407  24.833  1.00  1.61           C  
ATOM    479  CD1 PHE A  30      19.735  42.060  23.540  1.00  1.61           C  
ATOM    480  CD2 PHE A  30      20.786  43.533  25.072  1.00  1.61           C  
ATOM    481  CE1 PHE A  30      20.197  42.830  22.491  1.00  1.61           C  
ATOM    482  CE2 PHE A  30      21.251  44.301  24.034  1.00  1.61           C  
ATOM    483  CZ  PHE A  30      20.955  43.949  22.738  1.00  1.61           C  
ATOM    484  H   PHE A  30      20.950  39.567  25.413  1.00  1.61           H  
ATOM    485  HA  PHE A  30      21.366  41.926  26.968  1.00  1.61           H  
ATOM    486 1HB  PHE A  30      18.985  40.745  25.566  1.00  1.61           H  
ATOM    487 2HB  PHE A  30      18.870  42.180  26.526  1.00  1.61           H  
ATOM    488  HD1 PHE A  30      19.132  41.171  23.351  1.00  1.61           H  
ATOM    489  HD2 PHE A  30      21.015  43.810  26.103  1.00  1.61           H  
ATOM    490  HE1 PHE A  30      19.961  42.555  21.466  1.00  1.61           H  
ATOM    491  HE2 PHE A  30      21.851  45.188  24.236  1.00  1.61           H  
ATOM    492  HZ  PHE A  30      21.319  44.556  21.911  1.00  1.61           H  
ATOM    493  N   SER A  31      19.547  39.598  28.405  1.00  1.72           N  
ATOM    494  CA  SER A  31      18.979  39.159  29.668  1.00  1.72           C  
ATOM    495  C   SER A  31      20.046  39.188  30.760  1.00  1.72           C  
ATOM    496  O   SER A  31      19.776  39.573  31.897  1.00  1.72           O  
ATOM    497  CB  SER A  31      18.410  37.761  29.526  1.00  1.72           C  
ATOM    498  OG  SER A  31      17.344  37.752  28.613  1.00  1.72           O  
ATOM    499  H   SER A  31      19.477  38.967  27.609  1.00  1.72           H  
ATOM    500  HA  SER A  31      18.175  39.839  29.940  1.00  1.72           H  
ATOM    501 1HB  SER A  31      19.184  37.084  29.191  1.00  1.72           H  
ATOM    502 2HB  SER A  31      18.068  37.408  30.496  1.00  1.72           H  
ATOM    503  HG  SER A  31      17.749  38.009  27.751  1.00  1.72           H  
ATOM    504  N   ALA A  32      21.300  38.894  30.386  1.00  1.89           N  
ATOM    505  CA  ALA A  32      22.422  38.899  31.323  1.00  1.89           C  
ATOM    506  C   ALA A  32      22.549  40.233  32.035  1.00  1.89           C  
ATOM    507  O   ALA A  32      23.025  40.284  33.166  1.00  1.89           O  
ATOM    508  CB  ALA A  32      23.748  38.651  30.607  1.00  1.89           C  
ATOM    509  H   ALA A  32      21.464  38.582  29.427  1.00  1.89           H  
ATOM    510  HA  ALA A  32      22.244  38.113  32.055  1.00  1.89           H  
ATOM    511 1HB  ALA A  32      24.558  38.634  31.334  1.00  1.89           H  
ATOM    512 2HB  ALA A  32      23.717  37.727  30.078  1.00  1.89           H  
ATOM    513 3HB  ALA A  32      23.930  39.445  29.907  1.00  1.89           H  
ATOM    514  N   PHE A  33      22.163  41.316  31.355  1.00  2.22           N  
ATOM    515  CA  PHE A  33      22.293  42.653  31.893  1.00  2.22           C  
ATOM    516  C   PHE A  33      20.950  43.234  32.326  1.00  2.22           C  
ATOM    517  O   PHE A  33      20.880  44.004  33.286  1.00  2.22           O  
ATOM    518  CB  PHE A  33      22.906  43.542  30.821  1.00  2.22           C  
ATOM    519  CG  PHE A  33      24.264  43.089  30.394  1.00  2.22           C  
ATOM    520  CD1 PHE A  33      24.416  42.416  29.201  1.00  2.22           C  
ATOM    521  CD2 PHE A  33      25.384  43.331  31.164  1.00  2.22           C  
ATOM    522  CE1 PHE A  33      25.648  41.992  28.788  1.00  2.22           C  
ATOM    523  CE2 PHE A  33      26.626  42.904  30.752  1.00  2.22           C  
ATOM    524  CZ  PHE A  33      26.758  42.234  29.562  1.00  2.22           C  
ATOM    525  H   PHE A  33      21.737  41.206  30.438  1.00  2.22           H  
ATOM    526  HA  PHE A  33      22.944  42.622  32.758  1.00  2.22           H  
ATOM    527 1HB  PHE A  33      22.252  43.544  29.943  1.00  2.22           H  
ATOM    528 2HB  PHE A  33      22.977  44.563  31.185  1.00  2.22           H  
ATOM    529  HD1 PHE A  33      23.535  42.220  28.587  1.00  2.22           H  
ATOM    530  HD2 PHE A  33      25.278  43.865  32.109  1.00  2.22           H  
ATOM    531  HE1 PHE A  33      25.742  41.462  27.847  1.00  2.22           H  
ATOM    532  HE2 PHE A  33      27.502  43.100  31.368  1.00  2.22           H  
ATOM    533  HZ  PHE A  33      27.739  41.894  29.232  1.00  2.22           H  
ATOM    534  N   TRP A  34      19.876  42.883  31.618  1.00  2.85           N  
ATOM    535  CA  TRP A  34      18.562  43.430  31.939  1.00  2.85           C  
ATOM    536  C   TRP A  34      17.997  42.813  33.210  1.00  2.85           C  
ATOM    537  O   TRP A  34      17.393  43.506  34.033  1.00  2.85           O  
ATOM    538  CB  TRP A  34      17.583  43.211  30.789  1.00  2.85           C  
ATOM    539  CG  TRP A  34      17.934  44.000  29.564  1.00  2.85           C  
ATOM    540  CD1 TRP A  34      18.814  45.038  29.497  1.00  2.85           C  
ATOM    541  CD2 TRP A  34      17.402  43.840  28.227  1.00  2.85           C  
ATOM    542  NE1 TRP A  34      18.880  45.523  28.215  1.00  2.85           N  
ATOM    543  CE2 TRP A  34      18.021  44.806  27.424  1.00  2.85           C  
ATOM    544  CE3 TRP A  34      16.464  42.969  27.652  1.00  2.85           C  
ATOM    545  CZ2 TRP A  34      17.739  44.929  26.071  1.00  2.85           C  
ATOM    546  CZ3 TRP A  34      16.182  43.095  26.291  1.00  2.85           C  
ATOM    547  CH2 TRP A  34      16.806  44.050  25.524  1.00  2.85           C  
ATOM    548  H   TRP A  34      19.976  42.251  30.831  1.00  2.85           H  
ATOM    549  HA  TRP A  34      18.667  44.502  32.100  1.00  2.85           H  
ATOM    550 1HB  TRP A  34      17.574  42.155  30.523  1.00  2.85           H  
ATOM    551 2HB  TRP A  34      16.578  43.479  31.107  1.00  2.85           H  
ATOM    552  HD1 TRP A  34      19.388  45.421  30.341  1.00  2.85           H  
ATOM    553  HE1 TRP A  34      19.461  46.286  27.907  1.00  2.85           H  
ATOM    554  HE3 TRP A  34      15.970  42.209  28.256  1.00  2.85           H  
ATOM    555  HZ2 TRP A  34      18.223  45.679  25.444  1.00  2.85           H  
ATOM    556  HZ3 TRP A  34      15.454  42.415  25.849  1.00  2.85           H  
ATOM    557  HH2 TRP A  34      16.566  44.120  24.463  1.00  2.85           H  
ATOM    558  N   VAL A  35      18.186  41.500  33.358  1.00  4.01           N  
ATOM    559  CA  VAL A  35      17.700  40.746  34.498  1.00  4.01           C  
ATOM    560  C   VAL A  35      18.769  39.784  35.028  1.00  4.01           C  
ATOM    561  O   VAL A  35      18.572  38.571  34.942  1.00  4.01           O  
ATOM    562  CB  VAL A  35      16.463  39.918  34.088  1.00  4.01           C  
ATOM    563  CG1 VAL A  35      15.253  40.820  33.857  1.00  4.01           C  
ATOM    564  CG2 VAL A  35      16.780  39.149  32.833  1.00  4.01           C  
ATOM    565  H   VAL A  35      18.710  40.979  32.656  1.00  4.01           H  
ATOM    566  HA  VAL A  35      17.421  41.442  35.289  1.00  4.01           H  
ATOM    567  HB  VAL A  35      16.215  39.228  34.894  1.00  4.01           H  
ATOM    568 1HG1 VAL A  35      14.393  40.210  33.583  1.00  4.01           H  
ATOM    569 2HG1 VAL A  35      15.032  41.370  34.772  1.00  4.01           H  
ATOM    570 3HG1 VAL A  35      15.461  41.523  33.056  1.00  4.01           H  
ATOM    571 1HG2 VAL A  35      15.920  38.550  32.542  1.00  4.01           H  
ATOM    572 2HG2 VAL A  35      17.021  39.849  32.040  1.00  4.01           H  
ATOM    573 3HG2 VAL A  35      17.635  38.497  33.013  1.00  4.01           H  
ATOM    574  N   PRO A  36      19.908  40.260  35.565  1.00  5.84           N  
ATOM    575  CA  PRO A  36      21.014  39.424  35.974  1.00  5.84           C  
ATOM    576  C   PRO A  36      20.524  38.492  37.069  1.00  5.84           C  
ATOM    577  O   PRO A  36      19.631  38.879  37.825  1.00  5.84           O  
ATOM    578  CB  PRO A  36      21.997  40.423  36.589  1.00  5.84           C  
ATOM    579  CG  PRO A  36      21.607  41.762  36.018  1.00  5.84           C  
ATOM    580  CD  PRO A  36      20.103  41.694  35.872  1.00  5.84           C  
ATOM    581  HA  PRO A  36      21.432  38.919  35.096  1.00  5.84           H  
ATOM    582 1HB  PRO A  36      21.937  40.375  37.683  1.00  5.84           H  
ATOM    583 2HB  PRO A  36      23.007  40.128  36.319  1.00  5.84           H  
ATOM    584 1HG  PRO A  36      21.945  42.575  36.677  1.00  5.84           H  
ATOM    585 2HG  PRO A  36      22.099  41.912  35.051  1.00  5.84           H  
ATOM    586 1HD  PRO A  36      19.600  41.958  36.810  1.00  5.84           H  
ATOM    587 2HD  PRO A  36      19.842  42.351  35.076  1.00  5.84           H  
ATOM    588  N   PRO A  37      21.062  37.277  37.212  1.00  8.03           N  
ATOM    589  CA  PRO A  37      20.788  36.429  38.348  1.00  8.03           C  
ATOM    590  C   PRO A  37      21.143  37.255  39.565  1.00  8.03           C  
ATOM    591  O   PRO A  37      22.205  37.883  39.580  1.00  8.03           O  
ATOM    592  CB  PRO A  37      21.738  35.252  38.122  1.00  8.03           C  
ATOM    593  CG  PRO A  37      21.911  35.211  36.605  1.00  8.03           C  
ATOM    594  CD  PRO A  37      21.900  36.680  36.170  1.00  8.03           C  
ATOM    595  HA  PRO A  37      19.729  36.128  38.348  1.00  8.03           H  
ATOM    596 1HB  PRO A  37      22.675  35.425  38.665  1.00  8.03           H  
ATOM    597 2HB  PRO A  37      21.297  34.333  38.529  1.00  8.03           H  
ATOM    598 1HG  PRO A  37      22.845  34.693  36.349  1.00  8.03           H  
ATOM    599 2HG  PRO A  37      21.095  34.633  36.147  1.00  8.03           H  
ATOM    600 1HD  PRO A  37      22.901  37.129  36.171  1.00  8.03           H  
ATOM    601 2HD  PRO A  37      21.408  36.746  35.187  1.00  8.03           H  
ATOM    602  N   LEU A  38      20.308  37.231  40.591  1.00  9.64           N  
ATOM    603  CA  LEU A  38      20.531  38.013  41.811  1.00  9.64           C  
ATOM    604  C   LEU A  38      20.702  39.524  41.539  1.00  9.64           C  
ATOM    605  O   LEU A  38      19.792  40.314  41.791  1.00  9.64           O  
ATOM    606  CB  LEU A  38      21.768  37.482  42.559  1.00  9.64           C  
ATOM    607  CG  LEU A  38      21.651  36.057  43.085  1.00  9.64           C  
ATOM    608  CD1 LEU A  38      22.989  35.626  43.647  1.00  9.64           C  
ATOM    609  CD2 LEU A  38      20.568  36.005  44.145  1.00  9.64           C  
ATOM    610  H   LEU A  38      19.463  36.681  40.518  1.00  9.64           H  
ATOM    611  HA  LEU A  38      19.662  37.887  42.455  1.00  9.64           H  
ATOM    612 1HB  LEU A  38      22.647  37.520  41.926  1.00  9.64           H  
ATOM    613 2HB  LEU A  38      21.947  38.129  43.417  1.00  9.64           H  
ATOM    614  HG  LEU A  38      21.392  35.381  42.270  1.00  9.64           H  
ATOM    615 1HD1 LEU A  38      22.916  34.606  44.022  1.00  9.64           H  
ATOM    616 2HD1 LEU A  38      23.738  35.669  42.863  1.00  9.64           H  
ATOM    617 3HD1 LEU A  38      23.274  36.293  44.461  1.00  9.64           H  
ATOM    618 1HD2 LEU A  38      20.480  34.987  44.525  1.00  9.64           H  
ATOM    619 2HD2 LEU A  38      20.828  36.677  44.964  1.00  9.64           H  
ATOM    620 3HD2 LEU A  38      19.618  36.314  43.711  1.00  9.64           H  
ATOM    621  N   GLY A  39      21.895  39.915  41.096  1.00  9.59           N  
ATOM    622  CA  GLY A  39      22.252  41.287  40.772  1.00  9.59           C  
ATOM    623  C   GLY A  39      23.657  41.249  40.199  1.00  9.59           C  
ATOM    624  O   GLY A  39      24.381  42.247  40.197  1.00  9.59           O  
ATOM    625  H   GLY A  39      22.571  39.193  40.869  1.00  9.59           H  
ATOM    626 1HA  GLY A  39      21.552  41.691  40.039  1.00  9.59           H  
ATOM    627 2HA  GLY A  39      22.218  41.909  41.664  1.00  9.59           H  
ATOM    628  N   ILE A  40      24.038  40.059  39.760  1.00  7.90           N  
ATOM    629  CA  ILE A  40      25.384  39.766  39.276  1.00  7.90           C  
ATOM    630  C   ILE A  40      25.450  39.411  37.799  1.00  7.90           C  
ATOM    631  O   ILE A  40      24.705  38.554  37.333  1.00  7.90           O  
ATOM    632  CB  ILE A  40      25.960  38.581  40.070  1.00  7.90           C  
ATOM    633  CG1 ILE A  40      26.055  38.930  41.551  1.00  7.90           C  
ATOM    634  CG2 ILE A  40      27.331  38.174  39.523  1.00  7.90           C  
ATOM    635  CD1 ILE A  40      26.379  37.739  42.411  1.00  7.90           C  
ATOM    636  H   ILE A  40      23.347  39.308  39.788  1.00  7.90           H  
ATOM    637  HA  ILE A  40      26.006  40.644  39.441  1.00  7.90           H  
ATOM    638  HB  ILE A  40      25.274  37.742  39.986  1.00  7.90           H  
ATOM    639 1HG1 ILE A  40      26.824  39.688  41.691  1.00  7.90           H  
ATOM    640 2HG1 ILE A  40      25.103  39.335  41.887  1.00  7.90           H  
ATOM    641 1HG2 ILE A  40      27.712  37.327  40.087  1.00  7.90           H  
ATOM    642 2HG2 ILE A  40      27.244  37.888  38.482  1.00  7.90           H  
ATOM    643 3HG2 ILE A  40      28.024  39.007  39.610  1.00  7.90           H  
ATOM    644 1HD1 ILE A  40      26.430  38.046  43.457  1.00  7.90           H  
ATOM    645 2HD1 ILE A  40      25.606  36.989  42.291  1.00  7.90           H  
ATOM    646 3HD1 ILE A  40      27.339  37.323  42.108  1.00  7.90           H  
ATOM    647  N   ILE A  41      26.366  40.033  37.063  1.00  5.65           N  
ATOM    648  CA  ILE A  41      26.505  39.664  35.664  1.00  5.65           C  
ATOM    649  C   ILE A  41      27.441  38.469  35.630  1.00  5.65           C  
ATOM    650  O   ILE A  41      28.590  38.573  36.062  1.00  5.65           O  
ATOM    651  CB  ILE A  41      27.161  40.769  34.815  1.00  5.65           C  
ATOM    652  CG1 ILE A  41      26.429  42.088  34.953  1.00  5.65           C  
ATOM    653  CG2 ILE A  41      27.139  40.324  33.340  1.00  5.65           C  
ATOM    654  CD1 ILE A  41      25.039  42.011  34.527  1.00  5.65           C  
ATOM    655  H   ILE A  41      26.958  40.741  37.473  1.00  5.65           H  
ATOM    656  HA  ILE A  41      25.535  39.386  35.247  1.00  5.65           H  
ATOM    657  HB  ILE A  41      28.191  40.918  35.138  1.00  5.65           H  
ATOM    658 1HG1 ILE A  41      26.454  42.404  35.995  1.00  5.65           H  
ATOM    659 2HG1 ILE A  41      26.934  42.842  34.345  1.00  5.65           H  
ATOM    660 1HG2 ILE A  41      27.611  41.080  32.732  1.00  5.65           H  
ATOM    661 2HG2 ILE A  41      27.681  39.385  33.232  1.00  5.65           H  
ATOM    662 3HG2 ILE A  41      26.105  40.185  33.013  1.00  5.65           H  
ATOM    663 1HD1 ILE A  41      24.557  42.980  34.643  1.00  5.65           H  
ATOM    664 2HD1 ILE A  41      25.012  41.710  33.489  1.00  5.65           H  
ATOM    665 3HD1 ILE A  41      24.526  41.280  35.124  1.00  5.65           H  
ATOM    666  N   HIS A  42      26.967  37.338  35.138  1.00  3.82           N  
ATOM    667  CA  HIS A  42      27.798  36.146  35.128  1.00  3.82           C  
ATOM    668  C   HIS A  42      28.452  35.929  33.776  1.00  3.82           C  
ATOM    669  O   HIS A  42      27.789  35.881  32.730  1.00  3.82           O  
ATOM    670  CB  HIS A  42      27.004  34.909  35.555  1.00  3.82           C  
ATOM    671  CG  HIS A  42      26.585  34.915  37.001  1.00  3.82           C  
ATOM    672  ND1 HIS A  42      27.330  34.309  37.997  1.00  3.82           N  
ATOM    673  CD2 HIS A  42      25.516  35.451  37.612  1.00  3.82           C  
ATOM    674  CE1 HIS A  42      26.719  34.473  39.156  1.00  3.82           C  
ATOM    675  NE2 HIS A  42      25.618  35.158  38.948  1.00  3.82           N  
ATOM    676  H   HIS A  42      26.016  37.307  34.798  1.00  3.82           H  
ATOM    677  HA  HIS A  42      28.602  36.268  35.852  1.00  3.82           H  
ATOM    678 1HB  HIS A  42      26.108  34.832  34.952  1.00  3.82           H  
ATOM    679 2HB  HIS A  42      27.599  34.013  35.370  1.00  3.82           H  
ATOM    680  HD2 HIS A  42      24.726  36.010  37.137  1.00  3.82           H  
ATOM    681  HE1 HIS A  42      27.068  34.106  40.120  1.00  3.82           H  
ATOM    682  HE2 HIS A  42      24.950  35.435  39.653  1.00  3.82           H  
ATOM    683  N   GLU A  43      29.762  35.729  33.816  1.00  2.68           N  
ATOM    684  CA  GLU A  43      30.539  35.522  32.610  1.00  2.68           C  
ATOM    685  C   GLU A  43      30.060  34.304  31.850  1.00  2.68           C  
ATOM    686  O   GLU A  43      30.090  34.299  30.629  1.00  2.68           O  
ATOM    687  CB  GLU A  43      32.024  35.390  32.936  1.00  2.68           C  
ATOM    688  CG  GLU A  43      32.676  36.686  33.412  1.00  2.68           C  
ATOM    689  CD  GLU A  43      34.137  36.527  33.780  1.00  2.68           C  
ATOM    690  OE1 GLU A  43      34.611  35.416  33.808  1.00  2.68           O  
ATOM    691  OE2 GLU A  43      34.775  37.524  34.030  1.00  2.68           O  
ATOM    692  H   GLU A  43      30.233  35.763  34.711  1.00  2.68           H  
ATOM    693  HA  GLU A  43      30.408  36.394  31.968  1.00  2.68           H  
ATOM    694 1HB  GLU A  43      32.161  34.639  33.715  1.00  2.68           H  
ATOM    695 2HB  GLU A  43      32.561  35.046  32.052  1.00  2.68           H  
ATOM    696 1HG  GLU A  43      32.591  37.430  32.620  1.00  2.68           H  
ATOM    697 2HG  GLU A  43      32.125  37.056  34.277  1.00  2.68           H  
ATOM    698  N   SER A  44      29.598  33.272  32.559  1.00  2.08           N  
ATOM    699  CA  SER A  44      29.148  32.053  31.892  1.00  2.08           C  
ATOM    700  C   SER A  44      27.942  32.293  30.974  1.00  2.08           C  
ATOM    701  O   SER A  44      27.699  31.524  30.040  1.00  2.08           O  
ATOM    702  CB  SER A  44      28.808  30.996  32.925  1.00  2.08           C  
ATOM    703  OG  SER A  44      27.678  31.354  33.675  1.00  2.08           O  
ATOM    704  H   SER A  44      29.580  33.334  33.566  1.00  2.08           H  
ATOM    705  HA  SER A  44      29.971  31.680  31.284  1.00  2.08           H  
ATOM    706 1HB  SER A  44      28.633  30.042  32.430  1.00  2.08           H  
ATOM    707 2HB  SER A  44      29.660  30.865  33.592  1.00  2.08           H  
ATOM    708  HG  SER A  44      26.925  31.217  33.094  1.00  2.08           H  
ATOM    709  N   ILE A  45      27.196  33.373  31.211  1.00  1.79           N  
ATOM    710  CA  ILE A  45      26.052  33.683  30.377  1.00  1.79           C  
ATOM    711  C   ILE A  45      26.587  34.320  29.121  1.00  1.79           C  
ATOM    712  O   ILE A  45      26.139  34.039  28.007  1.00  1.79           O  
ATOM    713  CB  ILE A  45      25.092  34.666  31.034  1.00  1.79           C  
ATOM    714  CG1 ILE A  45      24.490  34.085  32.287  1.00  1.79           C  
ATOM    715  CG2 ILE A  45      24.010  34.945  30.055  1.00  1.79           C  
ATOM    716  CD1 ILE A  45      23.749  35.120  33.109  1.00  1.79           C  
ATOM    717  H   ILE A  45      27.437  34.017  31.961  1.00  1.79           H  
ATOM    718  HA  ILE A  45      25.522  32.767  30.121  1.00  1.79           H  
ATOM    719  HB  ILE A  45      25.609  35.590  31.301  1.00  1.79           H  
ATOM    720 1HG1 ILE A  45      23.801  33.289  32.017  1.00  1.79           H  
ATOM    721 2HG1 ILE A  45      25.289  33.662  32.898  1.00  1.79           H  
ATOM    722 1HG2 ILE A  45      23.283  35.621  30.479  1.00  1.79           H  
ATOM    723 2HG2 ILE A  45      24.433  35.378  29.149  1.00  1.79           H  
ATOM    724 3HG2 ILE A  45      23.532  34.009  29.826  1.00  1.79           H  
ATOM    725 1HD1 ILE A  45      23.343  34.649  33.996  1.00  1.79           H  
ATOM    726 2HD1 ILE A  45      24.437  35.916  33.399  1.00  1.79           H  
ATOM    727 3HD1 ILE A  45      22.939  35.542  32.517  1.00  1.79           H  
ATOM    728  N   LEU A  46      27.545  35.215  29.322  1.00  1.65           N  
ATOM    729  CA  LEU A  46      28.144  35.940  28.221  1.00  1.65           C  
ATOM    730  C   LEU A  46      28.896  34.940  27.321  1.00  1.65           C  
ATOM    731  O   LEU A  46      28.882  35.053  26.090  1.00  1.65           O  
ATOM    732  CB  LEU A  46      29.056  37.013  28.798  1.00  1.65           C  
ATOM    733  CG  LEU A  46      28.281  38.051  29.654  1.00  1.65           C  
ATOM    734  CD1 LEU A  46      29.242  39.053  30.253  1.00  1.65           C  
ATOM    735  CD2 LEU A  46      27.216  38.696  28.835  1.00  1.65           C  
ATOM    736  H   LEU A  46      27.851  35.394  30.283  1.00  1.65           H  
ATOM    737  HA  LEU A  46      27.356  36.415  27.639  1.00  1.65           H  
ATOM    738 1HB  LEU A  46      29.811  36.543  29.423  1.00  1.65           H  
ATOM    739 2HB  LEU A  46      29.550  37.536  27.982  1.00  1.65           H  
ATOM    740  HG  LEU A  46      27.802  37.526  30.489  1.00  1.65           H  
ATOM    741 1HD1 LEU A  46      28.691  39.754  30.872  1.00  1.65           H  
ATOM    742 2HD1 LEU A  46      29.978  38.533  30.863  1.00  1.65           H  
ATOM    743 3HD1 LEU A  46      29.746  39.595  29.456  1.00  1.65           H  
ATOM    744 1HD2 LEU A  46      26.664  39.386  29.461  1.00  1.65           H  
ATOM    745 2HD2 LEU A  46      27.668  39.232  28.003  1.00  1.65           H  
ATOM    746 3HD2 LEU A  46      26.538  37.930  28.459  1.00  1.65           H  
ATOM    747  N   VAL A  47      29.499  33.921  27.941  1.00  1.57           N  
ATOM    748  CA  VAL A  47      30.151  32.860  27.193  1.00  1.57           C  
ATOM    749  C   VAL A  47      29.119  32.093  26.394  1.00  1.57           C  
ATOM    750  O   VAL A  47      29.335  31.834  25.210  1.00  1.57           O  
ATOM    751  CB  VAL A  47      30.913  31.885  28.099  1.00  1.57           C  
ATOM    752  CG1 VAL A  47      31.372  30.685  27.277  1.00  1.57           C  
ATOM    753  CG2 VAL A  47      32.133  32.583  28.698  1.00  1.57           C  
ATOM    754  H   VAL A  47      29.516  33.901  28.956  1.00  1.57           H  
ATOM    755  HA  VAL A  47      30.864  33.311  26.504  1.00  1.57           H  
ATOM    756  HB  VAL A  47      30.252  31.533  28.885  1.00  1.57           H  
ATOM    757 1HG1 VAL A  47      31.906  29.985  27.915  1.00  1.57           H  
ATOM    758 2HG1 VAL A  47      30.501  30.183  26.845  1.00  1.57           H  
ATOM    759 3HG1 VAL A  47      32.029  31.017  26.475  1.00  1.57           H  
ATOM    760 1HG2 VAL A  47      32.671  31.888  29.339  1.00  1.57           H  
ATOM    761 2HG2 VAL A  47      32.785  32.918  27.892  1.00  1.57           H  
ATOM    762 3HG2 VAL A  47      31.826  33.435  29.276  1.00  1.57           H  
ATOM    763  N   ALA A  48      27.977  31.760  27.021  1.00  1.48           N  
ATOM    764  CA  ALA A  48      26.917  31.051  26.320  1.00  1.48           C  
ATOM    765  C   ALA A  48      26.470  31.846  25.101  1.00  1.48           C  
ATOM    766  O   ALA A  48      26.266  31.276  24.036  1.00  1.48           O  
ATOM    767  CB  ALA A  48      25.749  30.807  27.247  1.00  1.48           C  
ATOM    768  H   ALA A  48      27.852  31.970  28.010  1.00  1.48           H  
ATOM    769  HA  ALA A  48      27.315  30.093  25.978  1.00  1.48           H  
ATOM    770 1HB  ALA A  48      24.967  30.264  26.720  1.00  1.48           H  
ATOM    771 2HB  ALA A  48      26.085  30.229  28.107  1.00  1.48           H  
ATOM    772 3HB  ALA A  48      25.369  31.753  27.583  1.00  1.48           H  
ATOM    773  N   PHE A  49      26.384  33.170  25.220  1.00  1.39           N  
ATOM    774  CA  PHE A  49      26.073  33.989  24.050  1.00  1.39           C  
ATOM    775  C   PHE A  49      27.078  33.730  22.946  1.00  1.39           C  
ATOM    776  O   PHE A  49      26.720  33.447  21.796  1.00  1.39           O  
ATOM    777  CB  PHE A  49      26.062  35.473  24.408  1.00  1.39           C  
ATOM    778  CG  PHE A  49      26.124  36.400  23.218  1.00  1.39           C  
ATOM    779  CD1 PHE A  49      25.063  36.610  22.422  1.00  1.39           C  
ATOM    780  CD2 PHE A  49      27.293  37.089  22.943  1.00  1.39           C  
ATOM    781  CE1 PHE A  49      25.111  37.470  21.369  1.00  1.39           C  
ATOM    782  CE2 PHE A  49      27.367  37.961  21.883  1.00  1.39           C  
ATOM    783  CZ  PHE A  49      26.265  38.154  21.094  1.00  1.39           C  
ATOM    784  H   PHE A  49      26.528  33.603  26.134  1.00  1.39           H  
ATOM    785  HA  PHE A  49      25.080  33.715  23.687  1.00  1.39           H  
ATOM    786 1HB  PHE A  49      25.148  35.695  24.961  1.00  1.39           H  
ATOM    787 2HB  PHE A  49      26.878  35.708  25.053  1.00  1.39           H  
ATOM    788  HD1 PHE A  49      24.187  36.085  22.636  1.00  1.39           H  
ATOM    789  HD2 PHE A  49      28.162  36.930  23.586  1.00  1.39           H  
ATOM    790  HE1 PHE A  49      24.240  37.607  20.751  1.00  1.39           H  
ATOM    791  HE2 PHE A  49      28.291  38.498  21.676  1.00  1.39           H  
ATOM    792  HZ  PHE A  49      26.307  38.841  20.250  1.00  1.39           H  
ATOM    793  N   GLY A  50      28.354  33.797  23.305  1.00  1.30           N  
ATOM    794  CA  GLY A  50      29.420  33.555  22.356  1.00  1.30           C  
ATOM    795  C   GLY A  50      29.237  32.205  21.667  1.00  1.30           C  
ATOM    796  O   GLY A  50      29.258  32.132  20.432  1.00  1.30           O  
ATOM    797  H   GLY A  50      28.588  34.036  24.271  1.00  1.30           H  
ATOM    798 1HA  GLY A  50      29.438  34.354  21.617  1.00  1.30           H  
ATOM    799 2HA  GLY A  50      30.373  33.570  22.884  1.00  1.30           H  
ATOM    800  N   GLU A  51      29.087  31.138  22.457  1.00  1.21           N  
ATOM    801  CA  GLU A  51      28.949  29.781  21.927  1.00  1.21           C  
ATOM    802  C   GLU A  51      27.700  29.575  21.059  1.00  1.21           C  
ATOM    803  O   GLU A  51      27.758  28.887  20.033  1.00  1.21           O  
ATOM    804  CB  GLU A  51      28.950  28.758  23.070  1.00  1.21           C  
ATOM    805  CG  GLU A  51      30.305  28.593  23.784  1.00  1.21           C  
ATOM    806  CD  GLU A  51      30.284  27.567  24.913  1.00  1.21           C  
ATOM    807  OE1 GLU A  51      29.230  27.062  25.226  1.00  1.21           O  
ATOM    808  OE2 GLU A  51      31.333  27.288  25.450  1.00  1.21           O  
ATOM    809  H   GLU A  51      29.071  31.293  23.466  1.00  1.21           H  
ATOM    810  HA  GLU A  51      29.821  29.582  21.305  1.00  1.21           H  
ATOM    811 1HB  GLU A  51      28.215  29.063  23.818  1.00  1.21           H  
ATOM    812 2HB  GLU A  51      28.645  27.785  22.689  1.00  1.21           H  
ATOM    813 1HG  GLU A  51      31.053  28.297  23.051  1.00  1.21           H  
ATOM    814 2HG  GLU A  51      30.598  29.563  24.190  1.00  1.21           H  
ATOM    815  N   ILE A  52      26.574  30.186  21.441  1.00  1.14           N  
ATOM    816  CA  ILE A  52      25.340  30.050  20.670  1.00  1.14           C  
ATOM    817  C   ILE A  52      25.514  30.664  19.295  1.00  1.14           C  
ATOM    818  O   ILE A  52      25.150  30.053  18.277  1.00  1.14           O  
ATOM    819  CB  ILE A  52      24.142  30.708  21.385  1.00  1.14           C  
ATOM    820  CG1 ILE A  52      23.779  29.933  22.667  1.00  1.14           C  
ATOM    821  CG2 ILE A  52      22.945  30.737  20.446  1.00  1.14           C  
ATOM    822  CD1 ILE A  52      22.834  30.693  23.583  1.00  1.14           C  
ATOM    823  H   ILE A  52      26.565  30.733  22.301  1.00  1.14           H  
ATOM    824  HA  ILE A  52      25.125  28.991  20.546  1.00  1.14           H  
ATOM    825  HB  ILE A  52      24.410  31.726  21.678  1.00  1.14           H  
ATOM    826 1HG1 ILE A  52      23.297  28.999  22.382  1.00  1.14           H  
ATOM    827 2HG1 ILE A  52      24.684  29.692  23.209  1.00  1.14           H  
ATOM    828 1HG2 ILE A  52      22.109  31.202  20.951  1.00  1.14           H  
ATOM    829 2HG2 ILE A  52      23.186  31.301  19.549  1.00  1.14           H  
ATOM    830 3HG2 ILE A  52      22.672  29.722  20.167  1.00  1.14           H  
ATOM    831 1HD1 ILE A  52      22.612  30.091  24.462  1.00  1.14           H  
ATOM    832 2HD1 ILE A  52      23.312  31.622  23.895  1.00  1.14           H  
ATOM    833 3HD1 ILE A  52      21.909  30.916  23.052  1.00  1.14           H  
ATOM    834  N   LEU A  53      26.092  31.867  19.247  1.00  1.09           N  
ATOM    835  CA  LEU A  53      26.282  32.516  17.965  1.00  1.09           C  
ATOM    836  C   LEU A  53      27.422  31.890  17.178  1.00  1.09           C  
ATOM    837  O   LEU A  53      27.346  31.810  15.952  1.00  1.09           O  
ATOM    838  CB  LEU A  53      26.524  34.013  18.129  1.00  1.09           C  
ATOM    839  CG  LEU A  53      25.262  34.861  18.138  1.00  1.09           C  
ATOM    840  CD1 LEU A  53      24.436  34.521  19.357  1.00  1.09           C  
ATOM    841  CD2 LEU A  53      25.641  36.302  18.086  1.00  1.09           C  
ATOM    842  H   LEU A  53      26.384  32.337  20.110  1.00  1.09           H  
ATOM    843  HA  LEU A  53      25.365  32.396  17.391  1.00  1.09           H  
ATOM    844 1HB  LEU A  53      27.046  34.174  19.079  1.00  1.09           H  
ATOM    845 2HB  LEU A  53      27.163  34.358  17.320  1.00  1.09           H  
ATOM    846  HG  LEU A  53      24.668  34.625  17.276  1.00  1.09           H  
ATOM    847 1HD1 LEU A  53      23.522  35.119  19.355  1.00  1.09           H  
ATOM    848 2HD1 LEU A  53      24.180  33.470  19.334  1.00  1.09           H  
ATOM    849 3HD1 LEU A  53      25.011  34.730  20.253  1.00  1.09           H  
ATOM    850 1HD2 LEU A  53      24.743  36.921  18.089  1.00  1.09           H  
ATOM    851 2HD2 LEU A  53      26.246  36.525  18.941  1.00  1.09           H  
ATOM    852 3HD2 LEU A  53      26.213  36.493  17.181  1.00  1.09           H  
ATOM    853  N   THR A  54      28.464  31.405  17.858  1.00  1.04           N  
ATOM    854  CA  THR A  54      29.571  30.777  17.154  1.00  1.04           C  
ATOM    855  C   THR A  54      29.064  29.551  16.414  1.00  1.04           C  
ATOM    856  O   THR A  54      29.325  29.388  15.218  1.00  1.04           O  
ATOM    857  CB  THR A  54      30.693  30.364  18.120  1.00  1.04           C  
ATOM    858  OG1 THR A  54      31.222  31.528  18.772  1.00  1.04           O  
ATOM    859  CG2 THR A  54      31.796  29.651  17.367  1.00  1.04           C  
ATOM    860  H   THR A  54      28.518  31.502  18.870  1.00  1.04           H  
ATOM    861  HA  THR A  54      29.973  31.481  16.427  1.00  1.04           H  
ATOM    862  HB  THR A  54      30.284  29.696  18.876  1.00  1.04           H  
ATOM    863  HG1 THR A  54      30.507  31.949  19.295  1.00  1.04           H  
ATOM    864 1HG2 THR A  54      32.579  29.359  18.064  1.00  1.04           H  
ATOM    865 2HG2 THR A  54      31.389  28.763  16.883  1.00  1.04           H  
ATOM    866 3HG2 THR A  54      32.211  30.318  16.613  1.00  1.04           H  
ATOM    867  N   PHE A  55      28.296  28.708  17.115  1.00  1.01           N  
ATOM    868  CA  PHE A  55      27.703  27.535  16.498  1.00  1.01           C  
ATOM    869  C   PHE A  55      26.792  27.893  15.350  1.00  1.01           C  
ATOM    870  O   PHE A  55      26.889  27.308  14.271  1.00  1.01           O  
ATOM    871  CB  PHE A  55      26.885  26.706  17.473  1.00  1.01           C  
ATOM    872  CG  PHE A  55      26.143  25.612  16.725  1.00  1.01           C  
ATOM    873  CD1 PHE A  55      26.787  24.452  16.320  1.00  1.01           C  
ATOM    874  CD2 PHE A  55      24.801  25.770  16.393  1.00  1.01           C  
ATOM    875  CE1 PHE A  55      26.104  23.478  15.604  1.00  1.01           C  
ATOM    876  CE2 PHE A  55      24.122  24.803  15.683  1.00  1.01           C  
ATOM    877  CZ  PHE A  55      24.772  23.656  15.287  1.00  1.01           C  
ATOM    878  H   PHE A  55      28.119  28.884  18.105  1.00  1.01           H  
ATOM    879  HA  PHE A  55      28.509  26.912  16.112  1.00  1.01           H  
ATOM    880 1HB  PHE A  55      27.533  26.252  18.220  1.00  1.01           H  
ATOM    881 2HB  PHE A  55      26.161  27.342  17.992  1.00  1.01           H  
ATOM    882  HD1 PHE A  55      27.840  24.314  16.563  1.00  1.01           H  
ATOM    883  HD2 PHE A  55      24.286  26.682  16.698  1.00  1.01           H  
ATOM    884  HE1 PHE A  55      26.620  22.570  15.289  1.00  1.01           H  
ATOM    885  HE2 PHE A  55      23.074  24.948  15.431  1.00  1.01           H  
ATOM    886  HZ  PHE A  55      24.237  22.893  14.723  1.00  1.01           H  
ATOM    887  N   SER A  56      25.877  28.828  15.590  1.00  0.99           N  
ATOM    888  CA  SER A  56      24.899  29.199  14.595  1.00  0.99           C  
ATOM    889  C   SER A  56      25.583  29.735  13.349  1.00  0.99           C  
ATOM    890  O   SER A  56      25.214  29.396  12.219  1.00  0.99           O  
ATOM    891  CB  SER A  56      24.031  30.250  15.182  1.00  0.99           C  
ATOM    892  OG  SER A  56      23.346  29.750  16.289  1.00  0.99           O  
ATOM    893  H   SER A  56      25.836  29.286  16.504  1.00  0.99           H  
ATOM    894  HA  SER A  56      24.308  28.320  14.335  1.00  0.99           H  
ATOM    895 1HB  SER A  56      24.626  31.114  15.466  1.00  0.99           H  
ATOM    896 2HB  SER A  56      23.326  30.558  14.425  1.00  0.99           H  
ATOM    897  HG  SER A  56      24.026  29.624  16.992  1.00  0.99           H  
ATOM    898  N   GLY A  57      26.622  30.539  13.568  1.00  0.97           N  
ATOM    899  CA  GLY A  57      27.431  31.099  12.511  1.00  0.97           C  
ATOM    900  C   GLY A  57      28.037  29.964  11.712  1.00  0.97           C  
ATOM    901  O   GLY A  57      27.935  29.946  10.484  1.00  0.97           O  
ATOM    902  H   GLY A  57      26.866  30.792  14.520  1.00  0.97           H  
ATOM    903 1HA  GLY A  57      26.823  31.735  11.870  1.00  0.97           H  
ATOM    904 2HA  GLY A  57      28.220  31.712  12.948  1.00  0.97           H  
ATOM    905  N   ALA A  58      28.672  29.014  12.410  1.00  0.98           N  
ATOM    906  CA  ALA A  58      29.289  27.864  11.771  1.00  0.98           C  
ATOM    907  C   ALA A  58      28.270  27.047  10.986  1.00  0.98           C  
ATOM    908  O   ALA A  58      28.555  26.614   9.876  1.00  0.98           O  
ATOM    909  CB  ALA A  58      29.946  26.980  12.821  1.00  0.98           C  
ATOM    910  H   ALA A  58      28.735  29.097  13.426  1.00  0.98           H  
ATOM    911  HA  ALA A  58      30.045  28.228  11.079  1.00  0.98           H  
ATOM    912 1HB  ALA A  58      30.428  26.136  12.334  1.00  0.98           H  
ATOM    913 2HB  ALA A  58      30.686  27.561  13.370  1.00  0.98           H  
ATOM    914 3HB  ALA A  58      29.191  26.616  13.511  1.00  0.98           H  
ATOM    915  N   LEU A  59      27.057  26.885  11.511  1.00  1.01           N  
ATOM    916  CA  LEU A  59      26.038  26.121  10.801  1.00  1.01           C  
ATOM    917  C   LEU A  59      25.687  26.799   9.475  1.00  1.01           C  
ATOM    918  O   LEU A  59      25.656  26.151   8.422  1.00  1.01           O  
ATOM    919  CB  LEU A  59      24.796  25.910  11.695  1.00  1.01           C  
ATOM    920  CG  LEU A  59      23.593  25.152  11.049  1.00  1.01           C  
ATOM    921  CD1 LEU A  59      24.050  23.785  10.580  1.00  1.01           C  
ATOM    922  CD2 LEU A  59      22.468  24.963  12.096  1.00  1.01           C  
ATOM    923  H   LEU A  59      26.857  27.257  12.438  1.00  1.01           H  
ATOM    924  HA  LEU A  59      26.450  25.140  10.575  1.00  1.01           H  
ATOM    925 1HB  LEU A  59      25.104  25.369  12.589  1.00  1.01           H  
ATOM    926 2HB  LEU A  59      24.434  26.890  12.007  1.00  1.01           H  
ATOM    927  HG  LEU A  59      23.216  25.722  10.196  1.00  1.01           H  
ATOM    928 1HD1 LEU A  59      23.211  23.257  10.132  1.00  1.01           H  
ATOM    929 2HD1 LEU A  59      24.843  23.900   9.839  1.00  1.01           H  
ATOM    930 3HD1 LEU A  59      24.425  23.216  11.430  1.00  1.01           H  
ATOM    931 1HD2 LEU A  59      21.633  24.431  11.635  1.00  1.01           H  
ATOM    932 2HD2 LEU A  59      22.851  24.385  12.929  1.00  1.01           H  
ATOM    933 3HD2 LEU A  59      22.123  25.910  12.463  1.00  1.01           H  
ATOM    934  N   ILE A  60      25.460  28.113   9.504  1.00  1.06           N  
ATOM    935  CA  ILE A  60      25.148  28.837   8.275  1.00  1.06           C  
ATOM    936  C   ILE A  60      26.337  28.835   7.312  1.00  1.06           C  
ATOM    937  O   ILE A  60      26.179  28.593   6.111  1.00  1.06           O  
ATOM    938  CB  ILE A  60      24.729  30.289   8.568  1.00  1.06           C  
ATOM    939  CG1 ILE A  60      23.393  30.278   9.307  1.00  1.06           C  
ATOM    940  CG2 ILE A  60      24.640  31.079   7.265  1.00  1.06           C  
ATOM    941  CD1 ILE A  60      22.968  31.615   9.909  1.00  1.06           C  
ATOM    942  H   ILE A  60      25.498  28.611  10.397  1.00  1.06           H  
ATOM    943  HA  ILE A  60      24.313  28.336   7.787  1.00  1.06           H  
ATOM    944  HB  ILE A  60      25.466  30.750   9.232  1.00  1.06           H  
ATOM    945 1HG1 ILE A  60      22.622  29.945   8.629  1.00  1.06           H  
ATOM    946 2HG1 ILE A  60      23.484  29.554  10.099  1.00  1.06           H  
ATOM    947 1HG2 ILE A  60      24.345  32.104   7.481  1.00  1.06           H  
ATOM    948 2HG2 ILE A  60      25.613  31.076   6.775  1.00  1.06           H  
ATOM    949 3HG2 ILE A  60      23.908  30.620   6.610  1.00  1.06           H  
ATOM    950 1HD1 ILE A  60      22.014  31.505  10.425  1.00  1.06           H  
ATOM    951 2HD1 ILE A  60      23.725  31.946  10.621  1.00  1.06           H  
ATOM    952 3HD1 ILE A  60      22.861  32.354   9.122  1.00  1.06           H  
ATOM    953  N   GLY A  61      27.529  29.111   7.844  1.00  1.14           N  
ATOM    954  CA  GLY A  61      28.766  29.170   7.081  1.00  1.14           C  
ATOM    955  C   GLY A  61      29.055  27.860   6.368  1.00  1.14           C  
ATOM    956  O   GLY A  61      29.297  27.846   5.156  1.00  1.14           O  
ATOM    957  H   GLY A  61      27.584  29.296   8.841  1.00  1.14           H  
ATOM    958 1HA  GLY A  61      28.704  29.979   6.355  1.00  1.14           H  
ATOM    959 2HA  GLY A  61      29.586  29.405   7.760  1.00  1.14           H  
ATOM    960  N   ILE A  62      29.055  26.764   7.125  1.00  1.25           N  
ATOM    961  CA  ILE A  62      29.335  25.439   6.603  1.00  1.25           C  
ATOM    962  C   ILE A  62      28.293  24.997   5.598  1.00  1.25           C  
ATOM    963  O   ILE A  62      28.643  24.470   4.540  1.00  1.25           O  
ATOM    964  CB  ILE A  62      29.395  24.406   7.736  1.00  1.25           C  
ATOM    965  CG1 ILE A  62      30.626  24.672   8.623  1.00  1.25           C  
ATOM    966  CG2 ILE A  62      29.434  23.001   7.151  1.00  1.25           C  
ATOM    967  CD1 ILE A  62      30.606  23.904   9.926  1.00  1.25           C  
ATOM    968  H   ILE A  62      28.851  26.848   8.116  1.00  1.25           H  
ATOM    969  HA  ILE A  62      30.302  25.463   6.107  1.00  1.25           H  
ATOM    970  HB  ILE A  62      28.507  24.511   8.365  1.00  1.25           H  
ATOM    971 1HG1 ILE A  62      31.524  24.396   8.072  1.00  1.25           H  
ATOM    972 2HG1 ILE A  62      30.674  25.737   8.851  1.00  1.25           H  
ATOM    973 1HG2 ILE A  62      29.465  22.274   7.961  1.00  1.25           H  
ATOM    974 2HG2 ILE A  62      28.544  22.834   6.547  1.00  1.25           H  
ATOM    975 3HG2 ILE A  62      30.321  22.892   6.529  1.00  1.25           H  
ATOM    976 1HD1 ILE A  62      31.500  24.140  10.501  1.00  1.25           H  
ATOM    977 2HD1 ILE A  62      29.720  24.190  10.496  1.00  1.25           H  
ATOM    978 3HD1 ILE A  62      30.578  22.837   9.720  1.00  1.25           H  
ATOM    979  N   ASP A  63      27.007  25.199   5.900  1.00  1.38           N  
ATOM    980  CA  ASP A  63      25.991  24.777   4.952  1.00  1.38           C  
ATOM    981  C   ASP A  63      26.142  25.555   3.659  1.00  1.38           C  
ATOM    982  O   ASP A  63      26.161  24.959   2.577  1.00  1.38           O  
ATOM    983  CB  ASP A  63      24.585  24.972   5.511  1.00  1.38           C  
ATOM    984  CG  ASP A  63      23.520  24.333   4.624  1.00  1.38           C  
ATOM    985  OD1 ASP A  63      23.548  23.105   4.512  1.00  1.38           O  
ATOM    986  OD2 ASP A  63      22.686  25.021   4.065  1.00  1.38           O  
ATOM    987  H   ASP A  63      26.721  25.631   6.781  1.00  1.38           H  
ATOM    988  HA  ASP A  63      26.137  23.720   4.735  1.00  1.38           H  
ATOM    989 1HB  ASP A  63      24.530  24.545   6.514  1.00  1.38           H  
ATOM    990 2HB  ASP A  63      24.382  26.042   5.608  1.00  1.38           H  
ATOM    991  N   TYR A  64      26.281  26.884   3.757  1.00  1.53           N  
ATOM    992  CA  TYR A  64      26.465  27.697   2.570  1.00  1.53           C  
ATOM    993  C   TYR A  64      27.665  27.240   1.785  1.00  1.53           C  
ATOM    994  O   TYR A  64      27.564  27.033   0.580  1.00  1.53           O  
ATOM    995  CB  TYR A  64      26.653  29.171   2.895  1.00  1.53           C  
ATOM    996  CG  TYR A  64      26.976  29.999   1.651  1.00  1.53           C  
ATOM    997  CD1 TYR A  64      25.964  30.400   0.791  1.00  1.53           C  
ATOM    998  CD2 TYR A  64      28.300  30.336   1.364  1.00  1.53           C  
ATOM    999  CE1 TYR A  64      26.268  31.143  -0.339  1.00  1.53           C  
ATOM   1000  CE2 TYR A  64      28.600  31.076   0.235  1.00  1.53           C  
ATOM   1001  CZ  TYR A  64      27.589  31.481  -0.611  1.00  1.53           C  
ATOM   1002  OH  TYR A  64      27.883  32.225  -1.728  1.00  1.53           O  
ATOM   1003  H   TYR A  64      26.264  27.348   4.666  1.00  1.53           H  
ATOM   1004  HA  TYR A  64      25.586  27.585   1.936  1.00  1.53           H  
ATOM   1005 1HB  TYR A  64      25.747  29.567   3.357  1.00  1.53           H  
ATOM   1006 2HB  TYR A  64      27.466  29.288   3.615  1.00  1.53           H  
ATOM   1007  HD1 TYR A  64      24.929  30.134   1.006  1.00  1.53           H  
ATOM   1008  HD2 TYR A  64      29.100  30.015   2.034  1.00  1.53           H  
ATOM   1009  HE1 TYR A  64      25.472  31.462  -1.011  1.00  1.53           H  
ATOM   1010  HE2 TYR A  64      29.635  31.339   0.014  1.00  1.53           H  
ATOM   1011  HH  TYR A  64      28.832  32.371  -1.771  1.00  1.53           H  
ATOM   1012  N   THR A  65      28.805  27.088   2.461  1.00  1.69           N  
ATOM   1013  CA  THR A  65      30.037  26.714   1.802  1.00  1.69           C  
ATOM   1014  C   THR A  65      29.888  25.388   1.079  1.00  1.69           C  
ATOM   1015  O   THR A  65      30.285  25.264  -0.082  1.00  1.69           O  
ATOM   1016  CB  THR A  65      31.182  26.609   2.815  1.00  1.69           C  
ATOM   1017  OG1 THR A  65      31.377  27.880   3.454  1.00  1.69           O  
ATOM   1018  CG2 THR A  65      32.440  26.208   2.101  1.00  1.69           C  
ATOM   1019  H   THR A  65      28.830  27.262   3.465  1.00  1.69           H  
ATOM   1020  HA  THR A  65      30.284  27.481   1.070  1.00  1.69           H  
ATOM   1021  HB  THR A  65      30.933  25.864   3.573  1.00  1.69           H  
ATOM   1022  HG1 THR A  65      30.594  28.069   4.018  1.00  1.69           H  
ATOM   1023 1HG2 THR A  65      33.256  26.135   2.817  1.00  1.69           H  
ATOM   1024 2HG2 THR A  65      32.287  25.243   1.619  1.00  1.69           H  
ATOM   1025 3HG2 THR A  65      32.674  26.960   1.352  1.00  1.69           H  
ATOM   1026  N   TYR A  66      29.297  24.395   1.743  1.00  1.86           N  
ATOM   1027  CA  TYR A  66      29.071  23.108   1.111  1.00  1.86           C  
ATOM   1028  C   TYR A  66      28.224  23.252  -0.138  1.00  1.86           C  
ATOM   1029  O   TYR A  66      28.598  22.760  -1.203  1.00  1.86           O  
ATOM   1030  CB  TYR A  66      28.392  22.139   2.073  1.00  1.86           C  
ATOM   1031  CG  TYR A  66      27.999  20.823   1.429  1.00  1.86           C  
ATOM   1032  CD1 TYR A  66      28.947  19.835   1.209  1.00  1.86           C  
ATOM   1033  CD2 TYR A  66      26.678  20.608   1.060  1.00  1.86           C  
ATOM   1034  CE1 TYR A  66      28.574  18.639   0.622  1.00  1.86           C  
ATOM   1035  CE2 TYR A  66      26.307  19.417   0.479  1.00  1.86           C  
ATOM   1036  CZ  TYR A  66      27.250  18.433   0.259  1.00  1.86           C  
ATOM   1037  OH  TYR A  66      26.879  17.242  -0.322  1.00  1.86           O  
ATOM   1038  H   TYR A  66      28.993  24.533   2.708  1.00  1.86           H  
ATOM   1039  HA  TYR A  66      30.034  22.696   0.816  1.00  1.86           H  
ATOM   1040 1HB  TYR A  66      29.057  21.930   2.912  1.00  1.86           H  
ATOM   1041 2HB  TYR A  66      27.492  22.605   2.481  1.00  1.86           H  
ATOM   1042  HD1 TYR A  66      29.984  20.001   1.498  1.00  1.86           H  
ATOM   1043  HD2 TYR A  66      25.935  21.384   1.233  1.00  1.86           H  
ATOM   1044  HE1 TYR A  66      29.317  17.861   0.447  1.00  1.86           H  
ATOM   1045  HE2 TYR A  66      25.269  19.253   0.191  1.00  1.86           H  
ATOM   1046  HH  TYR A  66      25.938  17.260  -0.511  1.00  1.86           H  
ATOM   1047  N   ARG A  67      27.078  23.923  -0.012  1.00  2.06           N  
ATOM   1048  CA  ARG A  67      26.159  24.088  -1.128  1.00  2.06           C  
ATOM   1049  C   ARG A  67      26.789  24.882  -2.265  1.00  2.06           C  
ATOM   1050  O   ARG A  67      26.623  24.551  -3.439  1.00  2.06           O  
ATOM   1051  CB  ARG A  67      24.911  24.803  -0.628  1.00  2.06           C  
ATOM   1052  CG  ARG A  67      24.007  23.960   0.276  1.00  2.06           C  
ATOM   1053  CD  ARG A  67      23.019  24.791   1.035  1.00  2.06           C  
ATOM   1054  NE  ARG A  67      22.087  25.517   0.183  1.00  2.06           N  
ATOM   1055  CZ  ARG A  67      21.257  26.484   0.631  1.00  2.06           C  
ATOM   1056  NH1 ARG A  67      21.241  26.791   1.916  1.00  2.06           N  
ATOM   1057  NH2 ARG A  67      20.461  27.121  -0.215  1.00  2.06           N  
ATOM   1058  H   ARG A  67      26.826  24.324   0.895  1.00  2.06           H  
ATOM   1059  HA  ARG A  67      25.884  23.100  -1.495  1.00  2.06           H  
ATOM   1060 1HB  ARG A  67      25.211  25.683  -0.055  1.00  2.06           H  
ATOM   1061 2HB  ARG A  67      24.320  25.146  -1.476  1.00  2.06           H  
ATOM   1062 1HG  ARG A  67      23.465  23.228  -0.318  1.00  2.06           H  
ATOM   1063 2HG  ARG A  67      24.628  23.444   1.012  1.00  2.06           H  
ATOM   1064 1HD  ARG A  67      22.442  24.142   1.695  1.00  2.06           H  
ATOM   1065 2HD  ARG A  67      23.562  25.518   1.642  1.00  2.06           H  
ATOM   1066  HE  ARG A  67      22.079  25.301  -0.802  1.00  2.06           H  
ATOM   1067 1HH1 ARG A  67      21.850  26.274   2.589  1.00  2.06           H  
ATOM   1068 2HH1 ARG A  67      20.624  27.512   2.257  1.00  2.06           H  
ATOM   1069 1HH2 ARG A  67      20.475  26.884  -1.198  1.00  2.06           H  
ATOM   1070 2HH2 ARG A  67      19.843  27.846   0.118  1.00  2.06           H  
ATOM   1071  N   TYR A  68      27.534  25.919  -1.917  1.00  2.32           N  
ATOM   1072  CA  TYR A  68      28.205  26.771  -2.876  1.00  2.32           C  
ATOM   1073  C   TYR A  68      29.221  25.968  -3.672  1.00  2.32           C  
ATOM   1074  O   TYR A  68      29.162  25.922  -4.905  1.00  2.32           O  
ATOM   1075  CB  TYR A  68      28.860  27.929  -2.121  1.00  2.32           C  
ATOM   1076  CG  TYR A  68      29.641  28.911  -2.926  1.00  2.32           C  
ATOM   1077  CD1 TYR A  68      28.982  29.889  -3.643  1.00  2.32           C  
ATOM   1078  CD2 TYR A  68      31.023  28.862  -2.920  1.00  2.32           C  
ATOM   1079  CE1 TYR A  68      29.699  30.823  -4.358  1.00  2.32           C  
ATOM   1080  CE2 TYR A  68      31.744  29.795  -3.632  1.00  2.32           C  
ATOM   1081  CZ  TYR A  68      31.085  30.778  -4.350  1.00  2.32           C  
ATOM   1082  OH  TYR A  68      31.801  31.724  -5.059  1.00  2.32           O  
ATOM   1083  H   TYR A  68      27.634  26.145  -0.935  1.00  2.32           H  
ATOM   1084  HA  TYR A  68      27.465  27.165  -3.571  1.00  2.32           H  
ATOM   1085 1HB  TYR A  68      28.084  28.480  -1.587  1.00  2.32           H  
ATOM   1086 2HB  TYR A  68      29.524  27.520  -1.364  1.00  2.32           H  
ATOM   1087  HD1 TYR A  68      27.892  29.926  -3.636  1.00  2.32           H  
ATOM   1088  HD2 TYR A  68      31.539  28.090  -2.349  1.00  2.32           H  
ATOM   1089  HE1 TYR A  68      29.177  31.597  -4.919  1.00  2.32           H  
ATOM   1090  HE2 TYR A  68      32.833  29.758  -3.626  1.00  2.32           H  
ATOM   1091  HH  TYR A  68      31.193  32.366  -5.438  1.00  2.32           H  
ATOM   1092  N   LYS A  69      30.126  25.289  -2.960  1.00  2.68           N  
ATOM   1093  CA  LYS A  69      31.160  24.505  -3.609  1.00  2.68           C  
ATOM   1094  C   LYS A  69      30.579  23.331  -4.383  1.00  2.68           C  
ATOM   1095  O   LYS A  69      31.064  23.004  -5.467  1.00  2.68           O  
ATOM   1096  CB  LYS A  69      32.195  24.023  -2.594  1.00  2.68           C  
ATOM   1097  CG  LYS A  69      33.096  25.127  -2.044  1.00  2.68           C  
ATOM   1098  CD  LYS A  69      34.132  24.562  -1.080  1.00  2.68           C  
ATOM   1099  CE  LYS A  69      35.077  25.643  -0.577  1.00  2.68           C  
ATOM   1100  NZ  LYS A  69      36.111  25.094   0.351  1.00  2.68           N  
ATOM   1101  H   LYS A  69      30.112  25.333  -1.942  1.00  2.68           H  
ATOM   1102  HA  LYS A  69      31.672  25.150  -4.321  1.00  2.68           H  
ATOM   1103 1HB  LYS A  69      31.674  23.564  -1.747  1.00  2.68           H  
ATOM   1104 2HB  LYS A  69      32.824  23.261  -3.046  1.00  2.68           H  
ATOM   1105 1HG  LYS A  69      33.596  25.638  -2.870  1.00  2.68           H  
ATOM   1106 2HG  LYS A  69      32.476  25.851  -1.512  1.00  2.68           H  
ATOM   1107 1HD  LYS A  69      33.619  24.112  -0.228  1.00  2.68           H  
ATOM   1108 2HD  LYS A  69      34.711  23.789  -1.581  1.00  2.68           H  
ATOM   1109 1HE  LYS A  69      35.576  26.103  -1.429  1.00  2.68           H  
ATOM   1110 2HE  LYS A  69      34.505  26.402  -0.056  1.00  2.68           H  
ATOM   1111 1HZ  LYS A  69      36.717  25.841   0.659  1.00  2.68           H  
ATOM   1112 2HZ  LYS A  69      35.670  24.668   1.153  1.00  2.68           H  
ATOM   1113 3HZ  LYS A  69      36.657  24.398  -0.136  1.00  2.68           H  
ATOM   1114  N   LEU A  70      29.523  22.710  -3.857  1.00  3.16           N  
ATOM   1115  CA  LEU A  70      28.885  21.593  -4.533  1.00  3.16           C  
ATOM   1116  C   LEU A  70      28.322  22.046  -5.871  1.00  3.16           C  
ATOM   1117  O   LEU A  70      28.518  21.382  -6.890  1.00  3.16           O  
ATOM   1118  CB  LEU A  70      27.787  20.998  -3.660  1.00  3.16           C  
ATOM   1119  CG  LEU A  70      27.025  19.839  -4.264  1.00  3.16           C  
ATOM   1120  CD1 LEU A  70      27.996  18.701  -4.563  1.00  3.16           C  
ATOM   1121  CD2 LEU A  70      25.963  19.403  -3.285  1.00  3.16           C  
ATOM   1122  H   LEU A  70      29.158  22.992  -2.949  1.00  3.16           H  
ATOM   1123  HA  LEU A  70      29.635  20.826  -4.714  1.00  3.16           H  
ATOM   1124 1HB  LEU A  70      28.230  20.658  -2.722  1.00  3.16           H  
ATOM   1125 2HB  LEU A  70      27.069  21.784  -3.429  1.00  3.16           H  
ATOM   1126  HG  LEU A  70      26.558  20.151  -5.196  1.00  3.16           H  
ATOM   1127 1HD1 LEU A  70      27.458  17.861  -4.993  1.00  3.16           H  
ATOM   1128 2HD1 LEU A  70      28.754  19.046  -5.267  1.00  3.16           H  
ATOM   1129 3HD1 LEU A  70      28.475  18.386  -3.635  1.00  3.16           H  
ATOM   1130 1HD2 LEU A  70      25.403  18.574  -3.690  1.00  3.16           H  
ATOM   1131 2HD2 LEU A  70      26.441  19.099  -2.372  1.00  3.16           H  
ATOM   1132 3HD2 LEU A  70      25.288  20.237  -3.086  1.00  3.16           H  
ATOM   1133  N   LEU A  71      27.627  23.180  -5.889  1.00  3.78           N  
ATOM   1134  CA  LEU A  71      27.092  23.688  -7.140  1.00  3.78           C  
ATOM   1135  C   LEU A  71      28.217  24.040  -8.119  1.00  3.78           C  
ATOM   1136  O   LEU A  71      28.098  23.798  -9.329  1.00  3.78           O  
ATOM   1137  CB  LEU A  71      26.201  24.894  -6.862  1.00  3.78           C  
ATOM   1138  CG  LEU A  71      24.888  24.558  -6.145  1.00  3.78           C  
ATOM   1139  CD1 LEU A  71      24.183  25.844  -5.753  1.00  3.78           C  
ATOM   1140  CD2 LEU A  71      24.027  23.704  -7.060  1.00  3.78           C  
ATOM   1141  H   LEU A  71      27.457  23.701  -5.026  1.00  3.78           H  
ATOM   1142  HA  LEU A  71      26.481  22.908  -7.590  1.00  3.78           H  
ATOM   1143 1HB  LEU A  71      26.756  25.589  -6.226  1.00  3.78           H  
ATOM   1144 2HB  LEU A  71      25.967  25.390  -7.801  1.00  3.78           H  
ATOM   1145  HG  LEU A  71      25.098  23.997  -5.240  1.00  3.78           H  
ATOM   1146 1HD1 LEU A  71      23.255  25.605  -5.235  1.00  3.78           H  
ATOM   1147 2HD1 LEU A  71      24.833  26.418  -5.090  1.00  3.78           H  
ATOM   1148 3HD1 LEU A  71      23.963  26.427  -6.644  1.00  3.78           H  
ATOM   1149 1HD2 LEU A  71      23.096  23.456  -6.550  1.00  3.78           H  
ATOM   1150 2HD2 LEU A  71      23.806  24.257  -7.973  1.00  3.78           H  
ATOM   1151 3HD2 LEU A  71      24.562  22.788  -7.308  1.00  3.78           H  
ATOM   1152  N   GLN A  72      29.335  24.584  -7.611  1.00  4.49           N  
ATOM   1153  CA  GLN A  72      30.455  24.891  -8.498  1.00  4.49           C  
ATOM   1154  C   GLN A  72      31.030  23.602  -9.086  1.00  4.49           C  
ATOM   1155  O   GLN A  72      31.321  23.530 -10.286  1.00  4.49           O  
ATOM   1156  CB  GLN A  72      31.565  25.636  -7.750  1.00  4.49           C  
ATOM   1157  CG  GLN A  72      31.232  27.057  -7.335  1.00  4.49           C  
ATOM   1158  CD  GLN A  72      32.343  27.676  -6.504  1.00  4.49           C  
ATOM   1159  OE1 GLN A  72      32.927  27.030  -5.626  1.00  4.49           O  
ATOM   1160  NE2 GLN A  72      32.656  28.936  -6.795  1.00  4.49           N  
ATOM   1161  H   GLN A  72      29.394  24.808  -6.614  1.00  4.49           H  
ATOM   1162  HA  GLN A  72      30.094  25.513  -9.316  1.00  4.49           H  
ATOM   1163 1HB  GLN A  72      31.818  25.083  -6.849  1.00  4.49           H  
ATOM   1164 2HB  GLN A  72      32.458  25.668  -8.369  1.00  4.49           H  
ATOM   1165 1HG  GLN A  72      31.094  27.662  -8.228  1.00  4.49           H  
ATOM   1166 2HG  GLN A  72      30.321  27.054  -6.746  1.00  4.49           H  
ATOM   1167 1HE2 GLN A  72      33.384  29.405  -6.293  1.00  4.49           H  
ATOM   1168 2HE2 GLN A  72      32.160  29.419  -7.515  1.00  4.49           H  
ATOM   1169  N   LEU A  73      31.135  22.564  -8.249  1.00  5.22           N  
ATOM   1170  CA  LEU A  73      31.642  21.268  -8.670  1.00  5.22           C  
ATOM   1171  C   LEU A  73      30.763  20.661  -9.729  1.00  5.22           C  
ATOM   1172  O   LEU A  73      31.249  20.242 -10.777  1.00  5.22           O  
ATOM   1173  CB  LEU A  73      31.717  20.300  -7.488  1.00  5.22           C  
ATOM   1174  CG  LEU A  73      32.132  18.877  -7.836  1.00  5.22           C  
ATOM   1175  CD1 LEU A  73      33.532  18.882  -8.429  1.00  5.22           C  
ATOM   1176  CD2 LEU A  73      32.052  18.020  -6.587  1.00  5.22           C  
ATOM   1177  H   LEU A  73      30.885  22.691  -7.270  1.00  5.22           H  
ATOM   1178  HA  LEU A  73      32.640  21.406  -9.082  1.00  5.22           H  
ATOM   1179 1HB  LEU A  73      32.419  20.696  -6.758  1.00  5.22           H  
ATOM   1180 2HB  LEU A  73      30.741  20.249  -7.022  1.00  5.22           H  
ATOM   1181  HG  LEU A  73      31.453  18.480  -8.582  1.00  5.22           H  
ATOM   1182 1HD1 LEU A  73      33.821  17.865  -8.689  1.00  5.22           H  
ATOM   1183 2HD1 LEU A  73      33.543  19.502  -9.326  1.00  5.22           H  
ATOM   1184 3HD1 LEU A  73      34.233  19.285  -7.700  1.00  5.22           H  
ATOM   1185 1HD2 LEU A  73      32.334  16.995  -6.830  1.00  5.22           H  
ATOM   1186 2HD2 LEU A  73      32.730  18.417  -5.831  1.00  5.22           H  
ATOM   1187 3HD2 LEU A  73      31.031  18.037  -6.204  1.00  5.22           H  
ATOM   1188  N   ARG A  74      29.459  20.625  -9.465  1.00  5.78           N  
ATOM   1189  CA  ARG A  74      28.522  20.039 -10.400  1.00  5.78           C  
ATOM   1190  C   ARG A  74      28.497  20.795 -11.719  1.00  5.78           C  
ATOM   1191  O   ARG A  74      28.419  20.181 -12.786  1.00  5.78           O  
ATOM   1192  CB  ARG A  74      27.132  19.995  -9.789  1.00  5.78           C  
ATOM   1193  CG  ARG A  74      26.964  18.960  -8.679  1.00  5.78           C  
ATOM   1194  CD  ARG A  74      25.607  19.007  -8.079  1.00  5.78           C  
ATOM   1195  NE  ARG A  74      25.419  17.952  -7.100  1.00  5.78           N  
ATOM   1196  CZ  ARG A  74      24.312  17.774  -6.356  1.00  5.78           C  
ATOM   1197  NH1 ARG A  74      23.292  18.593  -6.480  1.00  5.78           N  
ATOM   1198  NH2 ARG A  74      24.251  16.770  -5.501  1.00  5.78           N  
ATOM   1199  H   ARG A  74      29.118  20.996  -8.580  1.00  5.78           H  
ATOM   1200  HA  ARG A  74      28.836  19.016 -10.595  1.00  5.78           H  
ATOM   1201 1HB  ARG A  74      26.902  20.973  -9.362  1.00  5.78           H  
ATOM   1202 2HB  ARG A  74      26.395  19.789 -10.563  1.00  5.78           H  
ATOM   1203 1HG  ARG A  74      27.129  17.963  -9.084  1.00  5.78           H  
ATOM   1204 2HG  ARG A  74      27.694  19.155  -7.890  1.00  5.78           H  
ATOM   1205 1HD  ARG A  74      25.472  19.968  -7.577  1.00  5.78           H  
ATOM   1206 2HD  ARG A  74      24.856  18.893  -8.857  1.00  5.78           H  
ATOM   1207  HE  ARG A  74      26.179  17.299  -6.971  1.00  5.78           H  
ATOM   1208 1HH1 ARG A  74      23.335  19.358  -7.136  1.00  5.78           H  
ATOM   1209 2HH1 ARG A  74      22.462  18.454  -5.920  1.00  5.78           H  
ATOM   1210 1HH2 ARG A  74      25.034  16.137  -5.409  1.00  5.78           H  
ATOM   1211 2HH2 ARG A  74      23.422  16.632  -4.945  1.00  5.78           H  
ATOM   1212  N   SER A  75      28.611  22.124 -11.671  1.00  6.07           N  
ATOM   1213  CA  SER A  75      28.626  22.900 -12.900  1.00  6.07           C  
ATOM   1214  C   SER A  75      29.876  22.535 -13.699  1.00  6.07           C  
ATOM   1215  O   SER A  75      29.813  22.301 -14.910  1.00  6.07           O  
ATOM   1216  CB  SER A  75      28.635  24.378 -12.569  1.00  6.07           C  
ATOM   1217  OG  SER A  75      27.455  24.747 -11.900  1.00  6.07           O  
ATOM   1218  H   SER A  75      28.652  22.614 -10.777  1.00  6.07           H  
ATOM   1219  HA  SER A  75      27.742  22.657 -13.488  1.00  6.07           H  
ATOM   1220 1HB  SER A  75      29.496  24.605 -11.941  1.00  6.07           H  
ATOM   1221 2HB  SER A  75      28.734  24.953 -13.485  1.00  6.07           H  
ATOM   1222  HG  SER A  75      27.529  24.344 -10.999  1.00  6.07           H  
ATOM   1223  N   GLY A  76      31.007  22.425 -12.997  1.00  6.12           N  
ATOM   1224  CA  GLY A  76      32.280  22.065 -13.598  1.00  6.12           C  
ATOM   1225  C   GLY A  76      32.194  20.703 -14.263  1.00  6.12           C  
ATOM   1226  O   GLY A  76      32.530  20.549 -15.440  1.00  6.12           O  
ATOM   1227  H   GLY A  76      30.996  22.634 -11.998  1.00  6.12           H  
ATOM   1228 1HA  GLY A  76      32.567  22.820 -14.330  1.00  6.12           H  
ATOM   1229 2HA  GLY A  76      33.046  22.049 -12.823  1.00  6.12           H  
ATOM   1230  N   LEU A  77      31.725  19.713 -13.510  1.00  6.05           N  
ATOM   1231  CA  LEU A  77      31.624  18.362 -14.021  1.00  6.05           C  
ATOM   1232  C   LEU A  77      30.679  18.302 -15.207  1.00  6.05           C  
ATOM   1233  O   LEU A  77      30.962  17.620 -16.189  1.00  6.05           O  
ATOM   1234  CB  LEU A  77      31.125  17.432 -12.917  1.00  6.05           C  
ATOM   1235  CG  LEU A  77      32.100  17.200 -11.748  1.00  6.05           C  
ATOM   1236  CD1 LEU A  77      31.386  16.424 -10.654  1.00  6.05           C  
ATOM   1237  CD2 LEU A  77      33.322  16.460 -12.246  1.00  6.05           C  
ATOM   1238  H   LEU A  77      31.452  19.908 -12.549  1.00  6.05           H  
ATOM   1239  HA  LEU A  77      32.609  18.038 -14.342  1.00  6.05           H  
ATOM   1240 1HB  LEU A  77      30.213  17.864 -12.500  1.00  6.05           H  
ATOM   1241 2HB  LEU A  77      30.880  16.467 -13.353  1.00  6.05           H  
ATOM   1242  HG  LEU A  77      32.410  18.155 -11.338  1.00  6.05           H  
ATOM   1243 1HD1 LEU A  77      32.064  16.267  -9.817  1.00  6.05           H  
ATOM   1244 2HD1 LEU A  77      30.520  16.994 -10.318  1.00  6.05           H  
ATOM   1245 3HD1 LEU A  77      31.061  15.463 -11.043  1.00  6.05           H  
ATOM   1246 1HD2 LEU A  77      34.012  16.305 -11.416  1.00  6.05           H  
ATOM   1247 2HD2 LEU A  77      33.024  15.496 -12.658  1.00  6.05           H  
ATOM   1248 3HD2 LEU A  77      33.807  17.048 -13.014  1.00  6.05           H  
ATOM   1249  N   ARG A  78      29.569  19.038 -15.156  1.00  5.98           N  
ATOM   1250  CA  ARG A  78      28.632  19.012 -16.266  1.00  5.98           C  
ATOM   1251  C   ARG A  78      29.310  19.496 -17.539  1.00  5.98           C  
ATOM   1252  O   ARG A  78      29.177  18.867 -18.592  1.00  5.98           O  
ATOM   1253  CB  ARG A  78      27.417  19.871 -15.963  1.00  5.98           C  
ATOM   1254  CG  ARG A  78      26.322  19.840 -17.013  1.00  5.98           C  
ATOM   1255  CD  ARG A  78      25.117  20.592 -16.576  1.00  5.98           C  
ATOM   1256  NE  ARG A  78      24.053  20.563 -17.578  1.00  5.98           N  
ATOM   1257  CZ  ARG A  78      22.832  21.111 -17.422  1.00  5.98           C  
ATOM   1258  NH1 ARG A  78      22.515  21.733 -16.300  1.00  5.98           N  
ATOM   1259  NH2 ARG A  78      21.952  21.023 -18.404  1.00  5.98           N  
ATOM   1260  H   ARG A  78      29.346  19.594 -14.332  1.00  5.98           H  
ATOM   1261  HA  ARG A  78      28.301  17.985 -16.415  1.00  5.98           H  
ATOM   1262 1HB  ARG A  78      26.983  19.561 -15.014  1.00  5.98           H  
ATOM   1263 2HB  ARG A  78      27.734  20.909 -15.848  1.00  5.98           H  
ATOM   1264 1HG  ARG A  78      26.688  20.270 -17.950  1.00  5.98           H  
ATOM   1265 2HG  ARG A  78      26.025  18.812 -17.174  1.00  5.98           H  
ATOM   1266 1HD  ARG A  78      24.732  20.156 -15.656  1.00  5.98           H  
ATOM   1267 2HD  ARG A  78      25.392  21.631 -16.400  1.00  5.98           H  
ATOM   1268  HE  ARG A  78      24.244  20.099 -18.486  1.00  5.98           H  
ATOM   1269 1HH1 ARG A  78      23.190  21.798 -15.552  1.00  5.98           H  
ATOM   1270 2HH1 ARG A  78      21.599  22.141 -16.191  1.00  5.98           H  
ATOM   1271 1HH2 ARG A  78      22.207  20.520 -19.281  1.00  5.98           H  
ATOM   1272 2HH2 ARG A  78      21.038  21.425 -18.307  1.00  5.98           H  
ATOM   1273  N   GLU A  79      30.077  20.587 -17.443  1.00  6.12           N  
ATOM   1274  CA  GLU A  79      30.767  21.110 -18.616  1.00  6.12           C  
ATOM   1275  C   GLU A  79      31.830  20.129 -19.116  1.00  6.12           C  
ATOM   1276  O   GLU A  79      32.008  19.968 -20.331  1.00  6.12           O  
ATOM   1277  CB  GLU A  79      31.374  22.477 -18.306  1.00  6.12           C  
ATOM   1278  CG  GLU A  79      30.329  23.598 -18.125  1.00  6.12           C  
ATOM   1279  CD  GLU A  79      29.570  23.929 -19.397  1.00  6.12           C  
ATOM   1280  OE1 GLU A  79      30.209  24.216 -20.381  1.00  6.12           O  
ATOM   1281  OE2 GLU A  79      28.351  23.877 -19.392  1.00  6.12           O  
ATOM   1282  H   GLU A  79      30.158  21.074 -16.546  1.00  6.12           H  
ATOM   1283  HA  GLU A  79      30.035  21.244 -19.407  1.00  6.12           H  
ATOM   1284 1HB  GLU A  79      31.955  22.411 -17.383  1.00  6.12           H  
ATOM   1285 2HB  GLU A  79      32.055  22.766 -19.104  1.00  6.12           H  
ATOM   1286 1HG  GLU A  79      29.613  23.280 -17.366  1.00  6.12           H  
ATOM   1287 2HG  GLU A  79      30.830  24.491 -17.757  1.00  6.12           H  
ATOM   1288  N   LEU A  80      32.510  19.438 -18.197  1.00  6.67           N  
ATOM   1289  CA  LEU A  80      33.503  18.457 -18.614  1.00  6.67           C  
ATOM   1290  C   LEU A  80      32.821  17.322 -19.368  1.00  6.67           C  
ATOM   1291  O   LEU A  80      33.317  16.871 -20.402  1.00  6.67           O  
ATOM   1292  CB  LEU A  80      34.264  17.918 -17.401  1.00  6.67           C  
ATOM   1293  CG  LEU A  80      35.194  18.930 -16.726  1.00  6.67           C  
ATOM   1294  CD1 LEU A  80      35.726  18.343 -15.433  1.00  6.67           C  
ATOM   1295  CD2 LEU A  80      36.324  19.276 -17.679  1.00  6.67           C  
ATOM   1296  H   LEU A  80      32.352  19.623 -17.204  1.00  6.67           H  
ATOM   1297  HA  LEU A  80      34.211  18.941 -19.284  1.00  6.67           H  
ATOM   1298 1HB  LEU A  80      33.540  17.586 -16.662  1.00  6.67           H  
ATOM   1299 2HB  LEU A  80      34.858  17.060 -17.712  1.00  6.67           H  
ATOM   1300  HG  LEU A  80      34.640  19.832 -16.487  1.00  6.67           H  
ATOM   1301 1HD1 LEU A  80      36.381  19.066 -14.948  1.00  6.67           H  
ATOM   1302 2HD1 LEU A  80      34.899  18.117 -14.780  1.00  6.67           H  
ATOM   1303 3HD1 LEU A  80      36.283  17.434 -15.646  1.00  6.67           H  
ATOM   1304 1HD2 LEU A  80      36.985  20.003 -17.206  1.00  6.67           H  
ATOM   1305 2HD2 LEU A  80      36.887  18.375 -17.921  1.00  6.67           H  
ATOM   1306 3HD2 LEU A  80      35.909  19.703 -18.593  1.00  6.67           H  
ATOM   1307  N   VAL A  81      31.645  16.906 -18.895  1.00  7.75           N  
ATOM   1308  CA  VAL A  81      30.891  15.862 -19.569  1.00  7.75           C  
ATOM   1309  C   VAL A  81      30.452  16.332 -20.945  1.00  7.75           C  
ATOM   1310  O   VAL A  81      30.570  15.597 -21.924  1.00  7.75           O  
ATOM   1311  CB  VAL A  81      29.677  15.417 -18.744  1.00  7.75           C  
ATOM   1312  CG1 VAL A  81      28.816  14.504 -19.572  1.00  7.75           C  
ATOM   1313  CG2 VAL A  81      30.152  14.682 -17.498  1.00  7.75           C  
ATOM   1314  H   VAL A  81      31.282  17.307 -18.029  1.00  7.75           H  
ATOM   1315  HA  VAL A  81      31.544  14.997 -19.694  1.00  7.75           H  
ATOM   1316  HB  VAL A  81      29.090  16.290 -18.463  1.00  7.75           H  
ATOM   1317 1HG1 VAL A  81      27.949  14.192 -18.992  1.00  7.75           H  
ATOM   1318 2HG1 VAL A  81      28.492  15.044 -20.451  1.00  7.75           H  
ATOM   1319 3HG1 VAL A  81      29.390  13.627 -19.871  1.00  7.75           H  
ATOM   1320 1HG2 VAL A  81      29.291  14.369 -16.911  1.00  7.75           H  
ATOM   1321 2HG2 VAL A  81      30.731  13.808 -17.795  1.00  7.75           H  
ATOM   1322 3HG2 VAL A  81      30.774  15.335 -16.903  1.00  7.75           H  
ATOM   1323  N   ARG A  82      29.972  17.573 -21.051  1.00  9.50           N  
ATOM   1324  CA  ARG A  82      29.566  18.061 -22.361  1.00  9.50           C  
ATOM   1325  C   ARG A  82      30.761  18.031 -23.308  1.00  9.50           C  
ATOM   1326  O   ARG A  82      30.646  17.603 -24.456  1.00  9.50           O  
ATOM   1327  CB  ARG A  82      29.060  19.498 -22.285  1.00  9.50           C  
ATOM   1328  CG  ARG A  82      27.744  19.697 -21.580  1.00  9.50           C  
ATOM   1329  CD  ARG A  82      27.367  21.141 -21.472  1.00  9.50           C  
ATOM   1330  NE  ARG A  82      27.041  21.728 -22.773  1.00  9.50           N  
ATOM   1331  CZ  ARG A  82      26.899  23.044 -23.043  1.00  9.50           C  
ATOM   1332  NH1 ARG A  82      27.067  23.977 -22.122  1.00  9.50           N  
ATOM   1333  NH2 ARG A  82      26.580  23.381 -24.281  1.00  9.50           N  
ATOM   1334  H   ARG A  82      29.871  18.158 -20.220  1.00  9.50           H  
ATOM   1335  HA  ARG A  82      28.779  17.417 -22.751  1.00  9.50           H  
ATOM   1336 1HB  ARG A  82      29.797  20.114 -21.773  1.00  9.50           H  
ATOM   1337 2HB  ARG A  82      28.949  19.895 -23.295  1.00  9.50           H  
ATOM   1338 1HG  ARG A  82      26.949  19.179 -22.118  1.00  9.50           H  
ATOM   1339 2HG  ARG A  82      27.819  19.301 -20.582  1.00  9.50           H  
ATOM   1340 1HD  ARG A  82      26.492  21.234 -20.824  1.00  9.50           H  
ATOM   1341 2HD  ARG A  82      28.195  21.703 -21.043  1.00  9.50           H  
ATOM   1342  HE  ARG A  82      26.893  21.099 -23.577  1.00  9.50           H  
ATOM   1343 1HH1 ARG A  82      27.335  23.737 -21.156  1.00  9.50           H  
ATOM   1344 2HH1 ARG A  82      26.957  24.945 -22.365  1.00  9.50           H  
ATOM   1345 1HH2 ARG A  82      26.456  22.618 -24.973  1.00  9.50           H  
ATOM   1346 2HH2 ARG A  82      26.460  24.342 -24.541  1.00  9.50           H  
ATOM   1347  N   ASP A  83      31.941  18.406 -22.811  1.00 11.96           N  
ATOM   1348  CA  ASP A  83      33.127  18.424 -23.652  1.00 11.96           C  
ATOM   1349  C   ASP A  83      33.463  17.015 -24.131  1.00 11.96           C  
ATOM   1350  O   ASP A  83      33.681  16.796 -25.330  1.00 11.96           O  
ATOM   1351  CB  ASP A  83      34.316  19.030 -22.895  1.00 11.96           C  
ATOM   1352  CG  ASP A  83      35.533  19.290 -23.782  1.00 11.96           C  
ATOM   1353  OD1 ASP A  83      35.427  20.113 -24.661  1.00 11.96           O  
ATOM   1354  OD2 ASP A  83      36.563  18.676 -23.584  1.00 11.96           O  
ATOM   1355  H   ASP A  83      32.005  18.743 -21.849  1.00 11.96           H  
ATOM   1356  HA  ASP A  83      32.921  19.042 -24.525  1.00 11.96           H  
ATOM   1357 1HB  ASP A  83      34.005  19.965 -22.424  1.00 11.96           H  
ATOM   1358 2HB  ASP A  83      34.610  18.352 -22.092  1.00 11.96           H  
ATOM   1359  N   GLU A  84      33.481  16.039 -23.216  1.00 15.02           N  
ATOM   1360  CA  GLU A  84      33.812  14.684 -23.636  1.00 15.02           C  
ATOM   1361  C   GLU A  84      32.799  14.151 -24.644  1.00 15.02           C  
ATOM   1362  O   GLU A  84      33.189  13.553 -25.651  1.00 15.02           O  
ATOM   1363  CB  GLU A  84      33.901  13.725 -22.440  1.00 15.02           C  
ATOM   1364  CG  GLU A  84      35.125  13.931 -21.528  1.00 15.02           C  
ATOM   1365  CD  GLU A  84      35.179  12.954 -20.352  1.00 15.02           C  
ATOM   1366  OE1 GLU A  84      34.232  12.224 -20.156  1.00 15.02           O  
ATOM   1367  OE2 GLU A  84      36.178  12.937 -19.666  1.00 15.02           O  
ATOM   1368  H   GLU A  84      33.290  16.253 -22.236  1.00 15.02           H  
ATOM   1369  HA  GLU A  84      34.786  14.709 -24.120  1.00 15.02           H  
ATOM   1370 1HB  GLU A  84      33.006  13.846 -21.822  1.00 15.02           H  
ATOM   1371 2HB  GLU A  84      33.914  12.696 -22.800  1.00 15.02           H  
ATOM   1372 1HG  GLU A  84      36.030  13.819 -22.123  1.00 15.02           H  
ATOM   1373 2HG  GLU A  84      35.101  14.952 -21.144  1.00 15.02           H  
ATOM   1374  N   ILE A  85      31.514  14.447 -24.438  1.00 18.28           N  
ATOM   1375  CA  ILE A  85      30.500  13.976 -25.362  1.00 18.28           C  
ATOM   1376  C   ILE A  85      30.721  14.569 -26.734  1.00 18.28           C  
ATOM   1377  O   ILE A  85      30.698  13.847 -27.728  1.00 18.28           O  
ATOM   1378  CB  ILE A  85      29.086  14.314 -24.893  1.00 18.28           C  
ATOM   1379  CG1 ILE A  85      28.731  13.529 -23.651  1.00 18.28           C  
ATOM   1380  CG2 ILE A  85      28.122  14.008 -25.989  1.00 18.28           C  
ATOM   1381  CD1 ILE A  85      27.491  14.028 -23.002  1.00 18.28           C  
ATOM   1382  H   ILE A  85      31.238  14.966 -23.602  1.00 18.28           H  
ATOM   1383  HA  ILE A  85      30.583  12.893 -25.441  1.00 18.28           H  
ATOM   1384  HB  ILE A  85      29.034  15.376 -24.643  1.00 18.28           H  
ATOM   1385 1HG1 ILE A  85      28.589  12.483 -23.919  1.00 18.28           H  
ATOM   1386 2HG1 ILE A  85      29.551  13.593 -22.940  1.00 18.28           H  
ATOM   1387 1HG2 ILE A  85      27.114  14.265 -25.677  1.00 18.28           H  
ATOM   1388 2HG2 ILE A  85      28.388  14.591 -26.862  1.00 18.28           H  
ATOM   1389 3HG2 ILE A  85      28.168  12.952 -26.233  1.00 18.28           H  
ATOM   1390 1HD1 ILE A  85      27.286  13.426 -22.119  1.00 18.28           H  
ATOM   1391 2HD1 ILE A  85      27.632  15.071 -22.717  1.00 18.28           H  
ATOM   1392 3HD1 ILE A  85      26.656  13.952 -23.695  1.00 18.28           H  
ATOM   1393  N   VAL A  86      30.980  15.869 -26.807  1.00 20.71           N  
ATOM   1394  CA  VAL A  86      31.225  16.505 -28.090  1.00 20.71           C  
ATOM   1395  C   VAL A  86      32.397  15.896 -28.833  1.00 20.71           C  
ATOM   1396  O   VAL A  86      32.286  15.605 -30.037  1.00 20.71           O  
ATOM   1397  CB  VAL A  86      31.451  18.008 -27.875  1.00 20.71           C  
ATOM   1398  CG1 VAL A  86      32.013  18.664 -29.136  1.00 20.71           C  
ATOM   1399  CG2 VAL A  86      30.082  18.646 -27.505  1.00 20.71           C  
ATOM   1400  H   VAL A  86      30.990  16.431 -25.954  1.00 20.71           H  
ATOM   1401  HA  VAL A  86      30.327  16.382 -28.696  1.00 20.71           H  
ATOM   1402  HB  VAL A  86      32.165  18.160 -27.060  1.00 20.71           H  
ATOM   1403 1HG1 VAL A  86      32.154  19.727 -28.955  1.00 20.71           H  
ATOM   1404 2HG1 VAL A  86      32.973  18.210 -29.374  1.00 20.71           H  
ATOM   1405 3HG1 VAL A  86      31.381  18.535 -29.947  1.00 20.71           H  
ATOM   1406 1HG2 VAL A  86      30.212  19.712 -27.329  1.00 20.71           H  
ATOM   1407 2HG2 VAL A  86      29.368  18.497 -28.305  1.00 20.71           H  
ATOM   1408 3HG2 VAL A  86      29.693  18.180 -26.605  1.00 20.71           H  
ATOM   1409  N   ARG A  87      33.498  15.666 -28.109  1.00 20.98           N  
ATOM   1410  CA  ARG A  87      34.704  15.071 -28.667  1.00 20.98           C  
ATOM   1411  C   ARG A  87      34.489  13.652 -29.204  1.00 20.98           C  
ATOM   1412  O   ARG A  87      35.086  13.278 -30.217  1.00 20.98           O  
ATOM   1413  CB  ARG A  87      35.798  15.051 -27.609  1.00 20.98           C  
ATOM   1414  CG  ARG A  87      36.392  16.425 -27.271  1.00 20.98           C  
ATOM   1415  CD  ARG A  87      37.420  16.334 -26.202  1.00 20.98           C  
ATOM   1416  NE  ARG A  87      37.946  17.645 -25.835  1.00 20.98           N  
ATOM   1417  CZ  ARG A  87      38.947  18.284 -26.474  1.00 20.98           C  
ATOM   1418  NH1 ARG A  87      39.537  17.722 -27.514  1.00 20.98           N  
ATOM   1419  NH2 ARG A  87      39.342  19.476 -26.061  1.00 20.98           N  
ATOM   1420  H   ARG A  87      33.503  15.938 -27.122  1.00 20.98           H  
ATOM   1421  HA  ARG A  87      35.038  15.701 -29.489  1.00 20.98           H  
ATOM   1422 1HB  ARG A  87      35.393  14.636 -26.686  1.00 20.98           H  
ATOM   1423 2HB  ARG A  87      36.607  14.400 -27.933  1.00 20.98           H  
ATOM   1424 1HG  ARG A  87      36.856  16.849 -28.159  1.00 20.98           H  
ATOM   1425 2HG  ARG A  87      35.601  17.093 -26.925  1.00 20.98           H  
ATOM   1426 1HD  ARG A  87      36.963  15.898 -25.311  1.00 20.98           H  
ATOM   1427 2HD  ARG A  87      38.247  15.711 -26.532  1.00 20.98           H  
ATOM   1428  HE  ARG A  87      37.507  18.124 -25.026  1.00 20.98           H  
ATOM   1429 1HH1 ARG A  87      39.237  16.812 -27.831  1.00 20.98           H  
ATOM   1430 2HH1 ARG A  87      40.286  18.203 -27.990  1.00 20.98           H  
ATOM   1431 1HH2 ARG A  87      38.892  19.917 -25.260  1.00 20.98           H  
ATOM   1432 2HH2 ARG A  87      40.087  19.952 -26.538  1.00 20.98           H  
ATOM   1433  N   GLU A  88      33.636  12.868 -28.537  1.00 18.77           N  
ATOM   1434  CA  GLU A  88      33.374  11.493 -28.956  1.00 18.77           C  
ATOM   1435  C   GLU A  88      32.189  11.300 -29.913  1.00 18.77           C  
ATOM   1436  O   GLU A  88      32.187  10.342 -30.692  1.00 18.77           O  
ATOM   1437  CB  GLU A  88      33.160  10.593 -27.731  1.00 18.77           C  
ATOM   1438  CG  GLU A  88      34.392  10.424 -26.833  1.00 18.77           C  
ATOM   1439  CD  GLU A  88      34.158   9.500 -25.642  1.00 18.77           C  
ATOM   1440  OE1 GLU A  88      33.030   9.133 -25.404  1.00 18.77           O  
ATOM   1441  OE2 GLU A  88      35.119   9.149 -24.990  1.00 18.77           O  
ATOM   1442  H   GLU A  88      33.195  13.223 -27.686  1.00 18.77           H  
ATOM   1443  HA  GLU A  88      34.265  11.137 -29.471  1.00 18.77           H  
ATOM   1444 1HB  GLU A  88      32.360  11.018 -27.117  1.00 18.77           H  
ATOM   1445 2HB  GLU A  88      32.834   9.607 -28.056  1.00 18.77           H  
ATOM   1446 1HG  GLU A  88      35.212  10.030 -27.431  1.00 18.77           H  
ATOM   1447 2HG  GLU A  88      34.687  11.409 -26.467  1.00 18.77           H  
ATOM   1448  N   THR A  89      31.178  12.173 -29.859  1.00 15.12           N  
ATOM   1449  CA  THR A  89      29.971  11.951 -30.651  1.00 15.12           C  
ATOM   1450  C   THR A  89      29.774  12.863 -31.868  1.00 15.12           C  
ATOM   1451  O   THR A  89      28.956  12.535 -32.728  1.00 15.12           O  
ATOM   1452  CB  THR A  89      28.720  12.059 -29.765  1.00 15.12           C  
ATOM   1453  OG1 THR A  89      28.624  13.372 -29.234  1.00 15.12           O  
ATOM   1454  CG2 THR A  89      28.824  11.073 -28.606  1.00 15.12           C  
ATOM   1455  H   THR A  89      31.216  12.949 -29.208  1.00 15.12           H  
ATOM   1456  HA  THR A  89      30.010  10.930 -31.026  1.00 15.12           H  
ATOM   1457  HB  THR A  89      27.832  11.844 -30.356  1.00 15.12           H  
ATOM   1458  HG1 THR A  89      29.406  13.545 -28.683  1.00 15.12           H  
ATOM   1459 1HG2 THR A  89      27.938  11.157 -27.980  1.00 15.12           H  
ATOM   1460 2HG2 THR A  89      28.901  10.060 -28.997  1.00 15.12           H  
ATOM   1461 3HG2 THR A  89      29.713  11.304 -28.012  1.00 15.12           H  
ATOM   1462  N   GLY A  90      30.497  13.987 -31.981  1.00 11.54           N  
ATOM   1463  CA  GLY A  90      30.266  14.844 -33.147  1.00 11.54           C  
ATOM   1464  C   GLY A  90      29.374  16.059 -32.891  1.00 11.54           C  
ATOM   1465  O   GLY A  90      28.427  16.309 -33.634  1.00 11.54           O  
ATOM   1466  H   GLY A  90      31.168  14.272 -31.270  1.00 11.54           H  
ATOM   1467 1HA  GLY A  90      31.232  15.193 -33.512  1.00 11.54           H  
ATOM   1468 2HA  GLY A  90      29.838  14.249 -33.951  1.00 11.54           H  
ATOM   1469  N   GLU A  91      29.692  16.810 -31.842  1.00  8.86           N  
ATOM   1470  CA  GLU A  91      28.981  18.054 -31.483  1.00  8.86           C  
ATOM   1471  C   GLU A  91      27.497  17.956 -31.135  1.00  8.86           C  
ATOM   1472  O   GLU A  91      26.694  18.782 -31.569  1.00  8.86           O  
ATOM   1473  CB  GLU A  91      29.162  19.109 -32.586  1.00  8.86           C  
ATOM   1474  CG  GLU A  91      30.621  19.523 -32.829  1.00  8.86           C  
ATOM   1475  CD  GLU A  91      30.785  20.634 -33.846  1.00  8.86           C  
ATOM   1476  OE1 GLU A  91      29.806  21.054 -34.416  1.00  8.86           O  
ATOM   1477  OE2 GLU A  91      31.898  21.061 -34.046  1.00  8.86           O  
ATOM   1478  H   GLU A  91      30.483  16.505 -31.273  1.00  8.86           H  
ATOM   1479  HA  GLU A  91      29.436  18.449 -30.597  1.00  8.86           H  
ATOM   1480 1HB  GLU A  91      28.747  18.759 -33.525  1.00  8.86           H  
ATOM   1481 2HB  GLU A  91      28.613  20.008 -32.309  1.00  8.86           H  
ATOM   1482 1HG  GLU A  91      31.045  19.861 -31.888  1.00  8.86           H  
ATOM   1483 2HG  GLU A  91      31.186  18.650 -33.154  1.00  8.86           H  
ATOM   1484  N   GLU A  92      27.155  16.998 -30.285  1.00  7.20           N  
ATOM   1485  CA  GLU A  92      25.802  16.868 -29.762  1.00  7.20           C  
ATOM   1486  C   GLU A  92      25.860  16.775 -28.244  1.00  7.20           C  
ATOM   1487  O   GLU A  92      26.619  15.989 -27.698  1.00  7.20           O  
ATOM   1488  CB  GLU A  92      25.085  15.636 -30.315  1.00  7.20           C  
ATOM   1489  CG  GLU A  92      23.652  15.476 -29.769  1.00  7.20           C  
ATOM   1490  CD  GLU A  92      22.897  14.299 -30.337  1.00  7.20           C  
ATOM   1491  OE1 GLU A  92      23.322  13.189 -30.140  1.00  7.20           O  
ATOM   1492  OE2 GLU A  92      21.837  14.502 -30.901  1.00  7.20           O  
ATOM   1493  H   GLU A  92      27.859  16.337 -29.993  1.00  7.20           H  
ATOM   1494  HA  GLU A  92      25.232  17.758 -30.028  1.00  7.20           H  
ATOM   1495 1HB  GLU A  92      25.035  15.700 -31.403  1.00  7.20           H  
ATOM   1496 2HB  GLU A  92      25.654  14.739 -30.062  1.00  7.20           H  
ATOM   1497 1HG  GLU A  92      23.706  15.355 -28.688  1.00  7.20           H  
ATOM   1498 2HG  GLU A  92      23.096  16.391 -29.973  1.00  7.20           H  
ATOM   1499  N   ASP A  93      25.064  17.580 -27.560  1.00  6.42           N  
ATOM   1500  CA  ASP A  93      25.037  17.553 -26.099  1.00  6.42           C  
ATOM   1501  C   ASP A  93      23.644  17.787 -25.524  1.00  6.42           C  
ATOM   1502  O   ASP A  93      23.508  18.252 -24.396  1.00  6.42           O  
ATOM   1503  CB  ASP A  93      26.047  18.542 -25.508  1.00  6.42           C  
ATOM   1504  CG  ASP A  93      25.808  20.014 -25.885  1.00  6.42           C  
ATOM   1505  OD1 ASP A  93      24.900  20.303 -26.619  1.00  6.42           O  
ATOM   1506  OD2 ASP A  93      26.535  20.847 -25.383  1.00  6.42           O  
ATOM   1507  H   ASP A  93      24.472  18.230 -28.058  1.00  6.42           H  
ATOM   1508  HA  ASP A  93      25.351  16.558 -25.780  1.00  6.42           H  
ATOM   1509 1HB  ASP A  93      26.024  18.459 -24.420  1.00  6.42           H  
ATOM   1510 2HB  ASP A  93      27.055  18.259 -25.829  1.00  6.42           H  
ATOM   1511  N   LYS A  94      22.607  17.452 -26.287  1.00  6.33           N  
ATOM   1512  CA  LYS A  94      21.220  17.699 -25.871  1.00  6.33           C  
ATOM   1513  C   LYS A  94      20.815  17.019 -24.552  1.00  6.33           C  
ATOM   1514  O   LYS A  94      19.846  17.429 -23.914  1.00  6.33           O  
ATOM   1515  CB  LYS A  94      20.255  17.276 -26.986  1.00  6.33           C  
ATOM   1516  CG  LYS A  94      20.160  15.764 -27.245  1.00  6.33           C  
ATOM   1517  CD  LYS A  94      19.216  15.466 -28.414  1.00  6.33           C  
ATOM   1518  CE  LYS A  94      18.974  13.961 -28.599  1.00  6.33           C  
ATOM   1519  NZ  LYS A  94      20.194  13.245 -29.035  1.00  6.33           N  
ATOM   1520  H   LYS A  94      22.783  17.039 -27.193  1.00  6.33           H  
ATOM   1521  HA  LYS A  94      21.109  18.774 -25.724  1.00  6.33           H  
ATOM   1522 1HB  LYS A  94      19.253  17.633 -26.748  1.00  6.33           H  
ATOM   1523 2HB  LYS A  94      20.556  17.750 -27.921  1.00  6.33           H  
ATOM   1524 1HG  LYS A  94      21.150  15.359 -27.470  1.00  6.33           H  
ATOM   1525 2HG  LYS A  94      19.774  15.270 -26.357  1.00  6.33           H  
ATOM   1526 1HD  LYS A  94      18.261  15.965 -28.251  1.00  6.33           H  
ATOM   1527 2HD  LYS A  94      19.660  15.854 -29.336  1.00  6.33           H  
ATOM   1528 1HE  LYS A  94      18.634  13.535 -27.656  1.00  6.33           H  
ATOM   1529 2HE  LYS A  94      18.200  13.820 -29.352  1.00  6.33           H  
ATOM   1530 1HZ  LYS A  94      20.002  12.267 -29.154  1.00  6.33           H  
ATOM   1531 2HZ  LYS A  94      20.528  13.636 -29.931  1.00  6.33           H  
ATOM   1532 3HZ  LYS A  94      20.928  13.354 -28.349  1.00  6.33           H  
ATOM   1533  N   GLU A  95      21.533  15.966 -24.163  1.00  6.82           N  
ATOM   1534  CA  GLU A  95      21.239  15.229 -22.940  1.00  6.82           C  
ATOM   1535  C   GLU A  95      21.939  15.772 -21.679  1.00  6.82           C  
ATOM   1536  O   GLU A  95      21.703  15.248 -20.586  1.00  6.82           O  
ATOM   1537  CB  GLU A  95      21.624  13.758 -23.127  1.00  6.82           C  
ATOM   1538  CG  GLU A  95      20.806  13.030 -24.191  1.00  6.82           C  
ATOM   1539  CD  GLU A  95      21.227  11.597 -24.407  1.00  6.82           C  
ATOM   1540  OE1 GLU A  95      22.146  11.156 -23.760  1.00  6.82           O  
ATOM   1541  OE2 GLU A  95      20.623  10.946 -25.230  1.00  6.82           O  
ATOM   1542  H   GLU A  95      22.315  15.681 -24.731  1.00  6.82           H  
ATOM   1543  HA  GLU A  95      20.164  15.285 -22.768  1.00  6.82           H  
ATOM   1544 1HB  GLU A  95      22.676  13.693 -23.406  1.00  6.82           H  
ATOM   1545 2HB  GLU A  95      21.501  13.228 -22.184  1.00  6.82           H  
ATOM   1546 1HG  GLU A  95      19.755  13.052 -23.905  1.00  6.82           H  
ATOM   1547 2HG  GLU A  95      20.908  13.566 -25.127  1.00  6.82           H  
ATOM   1548  N   VAL A  96      22.821  16.770 -21.831  1.00  7.68           N  
ATOM   1549  CA  VAL A  96      23.593  17.284 -20.699  1.00  7.68           C  
ATOM   1550  C   VAL A  96      23.581  18.814 -20.650  1.00  7.68           C  
ATOM   1551  O   VAL A  96      24.510  19.409 -20.107  1.00  7.68           O  
ATOM   1552  OXT VAL A  96      22.478  19.357 -20.655  1.00  7.68           O  
ATOM   1553  CB  VAL A  96      25.058  16.770 -20.769  1.00  7.68           C  
ATOM   1554  CG1 VAL A  96      25.877  17.315 -19.609  1.00  7.68           C  
ATOM   1555  CG2 VAL A  96      25.076  15.255 -20.719  1.00  7.68           C  
ATOM   1556  H   VAL A  96      22.959  17.189 -22.753  1.00  7.68           H  
ATOM   1557  HA  VAL A  96      23.144  16.909 -19.779  1.00  7.68           H  
ATOM   1558  HB  VAL A  96      25.517  17.118 -21.695  1.00  7.68           H  
ATOM   1559 1HG1 VAL A  96      26.904  16.955 -19.681  1.00  7.68           H  
ATOM   1560 2HG1 VAL A  96      25.878  18.391 -19.636  1.00  7.68           H  
ATOM   1561 3HG1 VAL A  96      25.440  16.975 -18.672  1.00  7.68           H  
ATOM   1562 1HG2 VAL A  96      26.091  14.919 -20.756  1.00  7.68           H  
ATOM   1563 2HG2 VAL A  96      24.620  14.919 -19.786  1.00  7.68           H  
ATOM   1564 3HG2 VAL A  96      24.529  14.836 -21.559  1.00  7.68           H  
TER    1565
ENDMDL

REMARK ID 691564 MODEL 4 19Pg11_02119 19Pg9_00054 19Pg518_12_23_1_01237
PFRMAT TS
TARGET 19Pg11_02119 19Pg9_00054 19Pg518_12_23_1_01237
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.061  -1.106  -2.494  1.00 10.79           N  
ATOM      2  CA  MET A   1       1.096  -0.956  -1.045  1.00 10.79           C  
ATOM      3  C   MET A   1       1.872   0.273  -0.613  1.00 10.79           C  
ATOM      4  O   MET A   1       2.886   0.161   0.073  1.00 10.79           O  
ATOM      5  CB  MET A   1       1.704  -2.193  -0.388  1.00 10.79           C  
ATOM      6  CG  MET A   1       0.890  -3.466  -0.534  1.00 10.79           C  
ATOM      7  SD  MET A   1      -0.729  -3.332   0.252  1.00 10.79           S  
ATOM      8  CE  MET A   1      -0.250  -3.245   1.980  1.00 10.79           C  
ATOM      9 1H   MET A   1       1.444  -2.005  -2.747  1.00 10.79           H  
ATOM     10 2H   MET A   1       0.107  -1.042  -2.820  1.00 10.79           H  
ATOM     11 3H   MET A   1       1.615  -0.374  -2.915  1.00 10.79           H  
ATOM     12  HA  MET A   1       0.074  -0.838  -0.687  1.00 10.79           H  
ATOM     13 1HB  MET A   1       2.689  -2.377  -0.813  1.00 10.79           H  
ATOM     14 2HB  MET A   1       1.839  -2.002   0.676  1.00 10.79           H  
ATOM     15 1HG  MET A   1       0.745  -3.687  -1.591  1.00 10.79           H  
ATOM     16 2HG  MET A   1       1.427  -4.300  -0.082  1.00 10.79           H  
ATOM     17 1HE  MET A   1      -1.142  -3.160   2.601  1.00 10.79           H  
ATOM     18 2HE  MET A   1       0.298  -4.148   2.252  1.00 10.79           H  
ATOM     19 3HE  MET A   1       0.385  -2.370   2.136  1.00 10.79           H  
ATOM     20  N   LYS A   2       1.435   1.453  -1.039  1.00 10.21           N  
ATOM     21  CA  LYS A   2       2.107   2.670  -0.587  1.00 10.21           C  
ATOM     22  C   LYS A   2       1.955   2.807   0.924  1.00 10.21           C  
ATOM     23  O   LYS A   2       0.847   2.657   1.444  1.00 10.21           O  
ATOM     24  CB  LYS A   2       1.541   3.910  -1.280  1.00 10.21           C  
ATOM     25  CG  LYS A   2       2.252   5.210  -0.906  1.00 10.21           C  
ATOM     26  CD  LYS A   2       1.695   6.399  -1.679  1.00 10.21           C  
ATOM     27  CE  LYS A   2       2.396   7.691  -1.280  1.00 10.21           C  
ATOM     28  NZ  LYS A   2       1.864   8.866  -2.026  1.00 10.21           N  
ATOM     29  H   LYS A   2       0.613   1.535  -1.619  1.00 10.21           H  
ATOM     30  HA  LYS A   2       3.172   2.593  -0.812  1.00 10.21           H  
ATOM     31 1HB  LYS A   2       1.608   3.790  -2.360  1.00 10.21           H  
ATOM     32 2HB  LYS A   2       0.488   4.021  -1.024  1.00 10.21           H  
ATOM     33 1HG  LYS A   2       2.130   5.398   0.165  1.00 10.21           H  
ATOM     34 2HG  LYS A   2       3.316   5.115  -1.116  1.00 10.21           H  
ATOM     35 1HD  LYS A   2       1.829   6.235  -2.749  1.00 10.21           H  
ATOM     36 2HD  LYS A   2       0.629   6.498  -1.474  1.00 10.21           H  
ATOM     37 1HE  LYS A   2       2.257   7.856  -0.212  1.00 10.21           H  
ATOM     38 2HE  LYS A   2       3.462   7.595  -1.486  1.00 10.21           H  
ATOM     39 1HZ  LYS A   2       2.353   9.700  -1.735  1.00 10.21           H  
ATOM     40 2HZ  LYS A   2       1.999   8.725  -3.018  1.00 10.21           H  
ATOM     41 3HZ  LYS A   2       0.878   8.969  -1.833  1.00 10.21           H  
ATOM     42  N   LYS A   3       3.051   3.087   1.620  1.00  9.40           N  
ATOM     43  CA  LYS A   3       3.008   3.258   3.067  1.00  9.40           C  
ATOM     44  C   LYS A   3       3.638   4.578   3.490  1.00  9.40           C  
ATOM     45  O   LYS A   3       4.554   5.077   2.833  1.00  9.40           O  
ATOM     46  CB  LYS A   3       3.716   2.097   3.772  1.00  9.40           C  
ATOM     47  CG  LYS A   3       3.057   0.728   3.565  1.00  9.40           C  
ATOM     48  CD  LYS A   3       3.774  -0.360   4.344  1.00  9.40           C  
ATOM     49  CE  LYS A   3       3.133  -1.725   4.119  1.00  9.40           C  
ATOM     50  NZ  LYS A   3       3.829  -2.795   4.899  1.00  9.40           N  
ATOM     51  H   LYS A   3       3.932   3.179   1.135  1.00  9.40           H  
ATOM     52  HA  LYS A   3       1.965   3.274   3.385  1.00  9.40           H  
ATOM     53 1HB  LYS A   3       4.742   2.028   3.414  1.00  9.40           H  
ATOM     54 2HB  LYS A   3       3.757   2.295   4.844  1.00  9.40           H  
ATOM     55 1HG  LYS A   3       2.013   0.772   3.874  1.00  9.40           H  
ATOM     56 2HG  LYS A   3       3.088   0.469   2.516  1.00  9.40           H  
ATOM     57 1HD  LYS A   3       4.816  -0.403   4.026  1.00  9.40           H  
ATOM     58 2HD  LYS A   3       3.746  -0.125   5.408  1.00  9.40           H  
ATOM     59 1HE  LYS A   3       2.088  -1.684   4.424  1.00  9.40           H  
ATOM     60 2HE  LYS A   3       3.180  -1.971   3.056  1.00  9.40           H  
ATOM     61 1HZ  LYS A   3       3.383  -3.685   4.729  1.00  9.40           H  
ATOM     62 2HZ  LYS A   3       4.798  -2.846   4.613  1.00  9.40           H  
ATOM     63 3HZ  LYS A   3       3.782  -2.579   5.885  1.00  9.40           H  
ATOM     64  N   THR A   4       3.159   5.115   4.606  1.00  8.38           N  
ATOM     65  CA  THR A   4       3.704   6.327   5.202  1.00  8.38           C  
ATOM     66  C   THR A   4       4.259   6.005   6.581  1.00  8.38           C  
ATOM     67  O   THR A   4       3.589   5.349   7.379  1.00  8.38           O  
ATOM     68  CB  THR A   4       2.625   7.423   5.306  1.00  8.38           C  
ATOM     69  OG1 THR A   4       2.144   7.749   3.996  1.00  8.38           O  
ATOM     70  CG2 THR A   4       3.190   8.660   5.959  1.00  8.38           C  
ATOM     71  H   THR A   4       2.392   4.653   5.072  1.00  8.38           H  
ATOM     72  HA  THR A   4       4.521   6.695   4.581  1.00  8.38           H  
ATOM     73  HB  THR A   4       1.793   7.058   5.906  1.00  8.38           H  
ATOM     74  HG1 THR A   4       1.578   8.524   4.049  1.00  8.38           H  
ATOM     75 1HG2 THR A   4       2.415   9.422   6.028  1.00  8.38           H  
ATOM     76 2HG2 THR A   4       3.528   8.408   6.947  1.00  8.38           H  
ATOM     77 3HG2 THR A   4       4.021   9.041   5.371  1.00  8.38           H  
ATOM     78  N   THR A   5       5.477   6.467   6.862  1.00  7.21           N  
ATOM     79  CA  THR A   5       6.104   6.185   8.150  1.00  7.21           C  
ATOM     80  C   THR A   5       5.959   7.320   9.165  1.00  7.21           C  
ATOM     81  O   THR A   5       6.133   7.110  10.363  1.00  7.21           O  
ATOM     82  CB  THR A   5       7.594   5.870   7.940  1.00  7.21           C  
ATOM     83  OG1 THR A   5       8.258   7.016   7.375  1.00  7.21           O  
ATOM     84  CG2 THR A   5       7.734   4.693   6.984  1.00  7.21           C  
ATOM     85  H   THR A   5       5.978   6.991   6.160  1.00  7.21           H  
ATOM     86  HA  THR A   5       5.627   5.301   8.575  1.00  7.21           H  
ATOM     87  HB  THR A   5       8.055   5.622   8.895  1.00  7.21           H  
ATOM     88  HG1 THR A   5       9.127   6.753   7.051  1.00  7.21           H  
ATOM     89 1HG2 THR A   5       8.791   4.470   6.835  1.00  7.21           H  
ATOM     90 2HG2 THR A   5       7.234   3.821   7.407  1.00  7.21           H  
ATOM     91 3HG2 THR A   5       7.278   4.943   6.027  1.00  7.21           H  
ATOM     92  N   ASN A   6       5.660   8.526   8.681  1.00  6.03           N  
ATOM     93  CA  ASN A   6       5.514   9.707   9.536  1.00  6.03           C  
ATOM     94  C   ASN A   6       6.713   9.926  10.464  1.00  6.03           C  
ATOM     95  O   ASN A   6       6.541  10.261  11.638  1.00  6.03           O  
ATOM     96  CB  ASN A   6       4.232   9.626  10.351  1.00  6.03           C  
ATOM     97  CG  ASN A   6       2.980   9.686   9.506  1.00  6.03           C  
ATOM     98  OD1 ASN A   6       2.869  10.508   8.587  1.00  6.03           O  
ATOM     99  ND2 ASN A   6       2.037   8.826   9.799  1.00  6.03           N  
ATOM    100  H   ASN A   6       5.530   8.617   7.687  1.00  6.03           H  
ATOM    101  HA  ASN A   6       5.452  10.585   8.891  1.00  6.03           H  
ATOM    102 1HB  ASN A   6       4.217   8.703  10.930  1.00  6.03           H  
ATOM    103 2HB  ASN A   6       4.210  10.450  11.062  1.00  6.03           H  
ATOM    104 1HD2 ASN A   6       1.184   8.818   9.275  1.00  6.03           H  
ATOM    105 2HD2 ASN A   6       2.168   8.178  10.549  1.00  6.03           H  
ATOM    106  N   ARG A   7       7.927   9.751   9.948  1.00  4.93           N  
ATOM    107  CA  ARG A   7       9.105   9.928  10.786  1.00  4.93           C  
ATOM    108  C   ARG A   7       9.165  11.326  11.379  1.00  4.93           C  
ATOM    109  O   ARG A   7       9.066  12.323  10.662  1.00  4.93           O  
ATOM    110  CB  ARG A   7      10.374   9.675   9.984  1.00  4.93           C  
ATOM    111  CG  ARG A   7      11.676   9.735  10.781  1.00  4.93           C  
ATOM    112  CD  ARG A   7      12.855   9.383   9.933  1.00  4.93           C  
ATOM    113  NE  ARG A   7      14.107   9.449  10.675  1.00  4.93           N  
ATOM    114  CZ  ARG A   7      15.319   9.148  10.163  1.00  4.93           C  
ATOM    115  NH1 ARG A   7      15.428   8.763   8.910  1.00  4.93           N  
ATOM    116  NH2 ARG A   7      16.398   9.242  10.920  1.00  4.93           N  
ATOM    117  H   ARG A   7       8.025   9.475   8.981  1.00  4.93           H  
ATOM    118  HA  ARG A   7       9.057   9.204  11.601  1.00  4.93           H  
ATOM    119 1HB  ARG A   7      10.315   8.693   9.515  1.00  4.93           H  
ATOM    120 2HB  ARG A   7      10.447  10.413   9.187  1.00  4.93           H  
ATOM    121 1HG  ARG A   7      11.822  10.747  11.167  1.00  4.93           H  
ATOM    122 2HG  ARG A   7      11.628   9.037  11.616  1.00  4.93           H  
ATOM    123 1HD  ARG A   7      12.739   8.370   9.551  1.00  4.93           H  
ATOM    124 2HD  ARG A   7      12.918  10.081   9.099  1.00  4.93           H  
ATOM    125  HE  ARG A   7      14.064   9.745  11.642  1.00  4.93           H  
ATOM    126 1HH1 ARG A   7      14.604   8.691   8.330  1.00  4.93           H  
ATOM    127 2HH1 ARG A   7      16.335   8.538   8.528  1.00  4.93           H  
ATOM    128 1HH2 ARG A   7      16.316   9.540  11.883  1.00  4.93           H  
ATOM    129 2HH2 ARG A   7      17.304   9.018  10.537  1.00  4.93           H  
ATOM    130  N   ARG A   8       9.341  11.389  12.692  1.00  3.99           N  
ATOM    131  CA  ARG A   8       9.441  12.653  13.401  1.00  3.99           C  
ATOM    132  C   ARG A   8      10.904  13.072  13.518  1.00  3.99           C  
ATOM    133  O   ARG A   8      11.776  12.202  13.545  1.00  3.99           O  
ATOM    134  CB  ARG A   8       8.829  12.522  14.786  1.00  3.99           C  
ATOM    135  CG  ARG A   8       7.333  12.248  14.789  1.00  3.99           C  
ATOM    136  CD  ARG A   8       6.798  12.115  16.172  1.00  3.99           C  
ATOM    137  NE  ARG A   8       5.371  11.823  16.178  1.00  3.99           N  
ATOM    138  CZ  ARG A   8       4.627  11.644  17.289  1.00  3.99           C  
ATOM    139  NH1 ARG A   8       5.184  11.731  18.477  1.00  3.99           N  
ATOM    140  NH2 ARG A   8       3.336  11.379  17.184  1.00  3.99           N  
ATOM    141  H   ARG A   8       9.392  10.528  13.217  1.00  3.99           H  
ATOM    142  HA  ARG A   8       8.877  13.389  12.833  1.00  3.99           H  
ATOM    143 1HB  ARG A   8       9.310  11.700  15.312  1.00  3.99           H  
ATOM    144 2HB  ARG A   8       9.011  13.425  15.369  1.00  3.99           H  
ATOM    145 1HG  ARG A   8       6.816  13.072  14.298  1.00  3.99           H  
ATOM    146 2HG  ARG A   8       7.132  11.321  14.245  1.00  3.99           H  
ATOM    147 1HD  ARG A   8       7.314  11.302  16.682  1.00  3.99           H  
ATOM    148 2HD  ARG A   8       6.959  13.045  16.716  1.00  3.99           H  
ATOM    149  HE  ARG A   8       4.906  11.745  15.281  1.00  3.99           H  
ATOM    150 1HH1 ARG A   8       6.171  11.933  18.558  1.00  3.99           H  
ATOM    151 2HH1 ARG A   8       4.626  11.596  19.308  1.00  3.99           H  
ATOM    152 1HH2 ARG A   8       2.907  11.311  16.271  1.00  3.99           H  
ATOM    153 2HH2 ARG A   8       2.780  11.244  18.014  1.00  3.99           H  
ATOM    154  N   PRO A   9      11.218  14.374  13.558  1.00  3.21           N  
ATOM    155  CA  PRO A   9      12.543  14.890  13.826  1.00  3.21           C  
ATOM    156  C   PRO A   9      12.887  14.655  15.286  1.00  3.21           C  
ATOM    157  O   PRO A   9      11.996  14.629  16.138  1.00  3.21           O  
ATOM    158  CB  PRO A   9      12.406  16.380  13.494  1.00  3.21           C  
ATOM    159  CG  PRO A   9      10.935  16.687  13.709  1.00  3.21           C  
ATOM    160  CD  PRO A   9      10.200  15.414  13.302  1.00  3.21           C  
ATOM    161  HA  PRO A   9      13.270  14.395  13.166  1.00  3.21           H  
ATOM    162 1HB  PRO A   9      13.065  16.967  14.159  1.00  3.21           H  
ATOM    163 2HB  PRO A   9      12.742  16.569  12.465  1.00  3.21           H  
ATOM    164 1HG  PRO A   9      10.762  16.956  14.763  1.00  3.21           H  
ATOM    165 2HG  PRO A   9      10.639  17.561  13.108  1.00  3.21           H  
ATOM    166 1HD  PRO A   9       9.325  15.299  13.949  1.00  3.21           H  
ATOM    167 2HD  PRO A   9       9.934  15.439  12.232  1.00  3.21           H  
ATOM    168  N   SER A  10      14.171  14.536  15.576  1.00  2.60           N  
ATOM    169  CA  SER A  10      14.640  14.422  16.951  1.00  2.60           C  
ATOM    170  C   SER A  10      14.934  15.779  17.550  1.00  2.60           C  
ATOM    171  O   SER A  10      15.370  16.694  16.851  1.00  2.60           O  
ATOM    172  CB  SER A  10      15.881  13.554  17.051  1.00  2.60           C  
ATOM    173  OG  SER A  10      16.418  13.595  18.365  1.00  2.60           O  
ATOM    174  H   SER A  10      14.845  14.538  14.825  1.00  2.60           H  
ATOM    175  HA  SER A  10      13.851  13.955  17.543  1.00  2.60           H  
ATOM    176 1HB  SER A  10      15.616  12.528  16.799  1.00  2.60           H  
ATOM    177 2HB  SER A  10      16.628  13.882  16.338  1.00  2.60           H  
ATOM    178  HG  SER A  10      16.955  12.796  18.452  1.00  2.60           H  
ATOM    179  N   GLY A  11      14.776  15.887  18.867  1.00  2.15           N  
ATOM    180  CA  GLY A  11      15.149  17.104  19.582  1.00  2.15           C  
ATOM    181  C   GLY A  11      16.620  17.432  19.316  1.00  2.15           C  
ATOM    182  O   GLY A  11      17.022  18.594  19.357  1.00  2.15           O  
ATOM    183  H   GLY A  11      14.405  15.099  19.379  1.00  2.15           H  
ATOM    184 1HA  GLY A  11      14.517  17.933  19.258  1.00  2.15           H  
ATOM    185 2HA  GLY A  11      14.985  16.970  20.650  1.00  2.15           H  
ATOM    186  N   ALA A  12      17.434  16.397  19.046  1.00  1.82           N  
ATOM    187  CA  ALA A  12      18.845  16.600  18.745  1.00  1.82           C  
ATOM    188  C   ALA A  12      19.000  17.467  17.506  1.00  1.82           C  
ATOM    189  O   ALA A  12      19.917  18.280  17.421  1.00  1.82           O  
ATOM    190  CB  ALA A  12      19.544  15.274  18.519  1.00  1.82           C  
ATOM    191  H   ALA A  12      17.050  15.453  19.005  1.00  1.82           H  
ATOM    192  HA  ALA A  12      19.305  17.113  19.588  1.00  1.82           H  
ATOM    193 1HB  ALA A  12      20.597  15.453  18.310  1.00  1.82           H  
ATOM    194 2HB  ALA A  12      19.447  14.657  19.410  1.00  1.82           H  
ATOM    195 3HB  ALA A  12      19.087  14.765  17.673  1.00  1.82           H  
ATOM    196  N   VAL A  13      18.093  17.315  16.544  1.00  1.58           N  
ATOM    197  CA  VAL A  13      18.174  18.069  15.314  1.00  1.58           C  
ATOM    198  C   VAL A  13      17.893  19.511  15.628  1.00  1.58           C  
ATOM    199  O   VAL A  13      18.611  20.401  15.178  1.00  1.58           O  
ATOM    200  CB  VAL A  13      17.148  17.570  14.282  1.00  1.58           C  
ATOM    201  CG1 VAL A  13      17.163  18.482  13.068  1.00  1.58           C  
ATOM    202  CG2 VAL A  13      17.454  16.132  13.922  1.00  1.58           C  
ATOM    203  H   VAL A  13      17.302  16.696  16.678  1.00  1.58           H  
ATOM    204  HA  VAL A  13      19.179  17.977  14.902  1.00  1.58           H  
ATOM    205  HB  VAL A  13      16.151  17.629  14.711  1.00  1.58           H  
ATOM    206 1HG1 VAL A  13      16.421  18.143  12.349  1.00  1.58           H  
ATOM    207 2HG1 VAL A  13      16.925  19.495  13.384  1.00  1.58           H  
ATOM    208 3HG1 VAL A  13      18.150  18.466  12.609  1.00  1.58           H  
ATOM    209 1HG2 VAL A  13      16.720  15.773  13.203  1.00  1.58           H  
ATOM    210 2HG2 VAL A  13      18.451  16.070  13.488  1.00  1.58           H  
ATOM    211 3HG2 VAL A  13      17.411  15.526  14.822  1.00  1.58           H  
ATOM    212  N   LYS A  14      16.854  19.743  16.431  1.00  1.40           N  
ATOM    213  CA  LYS A  14      16.489  21.111  16.780  1.00  1.40           C  
ATOM    214  C   LYS A  14      17.639  21.778  17.536  1.00  1.40           C  
ATOM    215  O   LYS A  14      17.973  22.940  17.279  1.00  1.40           O  
ATOM    216  CB  LYS A  14      15.220  21.123  17.616  1.00  1.40           C  
ATOM    217  CG  LYS A  14      13.962  20.734  16.851  1.00  1.40           C  
ATOM    218  CD  LYS A  14      12.777  20.678  17.798  1.00  1.40           C  
ATOM    219  CE  LYS A  14      12.257  22.074  18.130  1.00  1.40           C  
ATOM    220  NZ  LYS A  14      11.156  22.027  19.130  1.00  1.40           N  
ATOM    221  H   LYS A  14      16.317  18.943  16.778  1.00  1.40           H  
ATOM    222  HA  LYS A  14      16.312  21.673  15.868  1.00  1.40           H  
ATOM    223 1HB  LYS A  14      15.329  20.427  18.451  1.00  1.40           H  
ATOM    224 2HB  LYS A  14      15.067  22.115  18.049  1.00  1.40           H  
ATOM    225 1HG  LYS A  14      13.768  21.459  16.064  1.00  1.40           H  
ATOM    226 2HG  LYS A  14      14.109  19.749  16.399  1.00  1.40           H  
ATOM    227 1HD  LYS A  14      11.976  20.087  17.354  1.00  1.40           H  
ATOM    228 2HD  LYS A  14      13.085  20.199  18.731  1.00  1.40           H  
ATOM    229 1HE  LYS A  14      13.067  22.690  18.518  1.00  1.40           H  
ATOM    230 2HE  LYS A  14      11.877  22.519  17.213  1.00  1.40           H  
ATOM    231 1HZ  LYS A  14      10.804  22.943  19.327  1.00  1.40           H  
ATOM    232 2HZ  LYS A  14      10.407  21.454  18.796  1.00  1.40           H  
ATOM    233 3HZ  LYS A  14      11.545  21.636  20.005  1.00  1.40           H  
ATOM    234  N   PHE A  15      18.300  21.007  18.407  1.00  1.27           N  
ATOM    235  CA  PHE A  15      19.466  21.472  19.145  1.00  1.27           C  
ATOM    236  C   PHE A  15      20.554  21.902  18.179  1.00  1.27           C  
ATOM    237  O   PHE A  15      21.092  23.007  18.284  1.00  1.27           O  
ATOM    238  CB  PHE A  15      19.993  20.369  20.065  1.00  1.27           C  
ATOM    239  CG  PHE A  15      21.271  20.689  20.753  1.00  1.27           C  
ATOM    240  CD1 PHE A  15      21.302  21.492  21.868  1.00  1.27           C  
ATOM    241  CD2 PHE A  15      22.456  20.166  20.273  1.00  1.27           C  
ATOM    242  CE1 PHE A  15      22.492  21.778  22.501  1.00  1.27           C  
ATOM    243  CE2 PHE A  15      23.650  20.440  20.895  1.00  1.27           C  
ATOM    244  CZ  PHE A  15      23.670  21.251  22.015  1.00  1.27           C  
ATOM    245  H   PHE A  15      17.954  20.064  18.588  1.00  1.27           H  
ATOM    246  HA  PHE A  15      19.176  22.330  19.748  1.00  1.27           H  
ATOM    247 1HB  PHE A  15      19.240  20.143  20.819  1.00  1.27           H  
ATOM    248 2HB  PHE A  15      20.147  19.474  19.498  1.00  1.27           H  
ATOM    249  HD1 PHE A  15      20.376  21.896  22.245  1.00  1.27           H  
ATOM    250  HD2 PHE A  15      22.430  19.525  19.390  1.00  1.27           H  
ATOM    251  HE1 PHE A  15      22.502  22.416  23.383  1.00  1.27           H  
ATOM    252  HE2 PHE A  15      24.577  20.022  20.506  1.00  1.27           H  
ATOM    253  HZ  PHE A  15      24.613  21.474  22.510  1.00  1.27           H  
ATOM    254  N   TYR A  16      20.884  21.038  17.222  1.00  1.19           N  
ATOM    255  CA  TYR A  16      21.931  21.371  16.279  1.00  1.19           C  
ATOM    256  C   TYR A  16      21.543  22.571  15.419  1.00  1.19           C  
ATOM    257  O   TYR A  16      22.393  23.415  15.125  1.00  1.19           O  
ATOM    258  CB  TYR A  16      22.303  20.162  15.432  1.00  1.19           C  
ATOM    259  CG  TYR A  16      23.048  19.119  16.246  1.00  1.19           C  
ATOM    260  CD1 TYR A  16      22.599  17.808  16.288  1.00  1.19           C  
ATOM    261  CD2 TYR A  16      24.164  19.493  16.985  1.00  1.19           C  
ATOM    262  CE1 TYR A  16      23.260  16.872  17.054  1.00  1.19           C  
ATOM    263  CE2 TYR A  16      24.828  18.556  17.752  1.00  1.19           C  
ATOM    264  CZ  TYR A  16      24.377  17.249  17.789  1.00  1.19           C  
ATOM    265  OH  TYR A  16      25.035  16.315  18.557  1.00  1.19           O  
ATOM    266  H   TYR A  16      20.417  20.130  17.167  1.00  1.19           H  
ATOM    267  HA  TYR A  16      22.815  21.650  16.849  1.00  1.19           H  
ATOM    268 1HB  TYR A  16      21.393  19.705  15.031  1.00  1.19           H  
ATOM    269 2HB  TYR A  16      22.927  20.467  14.595  1.00  1.19           H  
ATOM    270  HD1 TYR A  16      21.717  17.517  15.715  1.00  1.19           H  
ATOM    271  HD2 TYR A  16      24.512  20.526  16.962  1.00  1.19           H  
ATOM    272  HE1 TYR A  16      22.901  15.844  17.085  1.00  1.19           H  
ATOM    273  HE2 TYR A  16      25.702  18.849  18.333  1.00  1.19           H  
ATOM    274  HH  TYR A  16      24.601  15.463  18.467  1.00  1.19           H  
ATOM    275  N   LEU A  17      20.268  22.679  15.033  1.00  1.13           N  
ATOM    276  CA  LEU A  17      19.849  23.825  14.238  1.00  1.13           C  
ATOM    277  C   LEU A  17      20.038  25.102  15.052  1.00  1.13           C  
ATOM    278  O   LEU A  17      20.527  26.109  14.528  1.00  1.13           O  
ATOM    279  CB  LEU A  17      18.381  23.672  13.814  1.00  1.13           C  
ATOM    280  CG  LEU A  17      18.101  22.561  12.781  1.00  1.13           C  
ATOM    281  CD1 LEU A  17      16.601  22.392  12.618  1.00  1.13           C  
ATOM    282  CD2 LEU A  17      18.755  22.921  11.468  1.00  1.13           C  
ATOM    283  H   LEU A  17      19.596  21.952  15.274  1.00  1.13           H  
ATOM    284  HA  LEU A  17      20.471  23.880  13.348  1.00  1.13           H  
ATOM    285 1HB  LEU A  17      17.791  23.452  14.702  1.00  1.13           H  
ATOM    286 2HB  LEU A  17      18.037  24.615  13.399  1.00  1.13           H  
ATOM    287  HG  LEU A  17      18.512  21.628  13.129  1.00  1.13           H  
ATOM    288 1HD1 LEU A  17      16.402  21.603  11.894  1.00  1.13           H  
ATOM    289 2HD1 LEU A  17      16.161  22.124  13.573  1.00  1.13           H  
ATOM    290 3HD1 LEU A  17      16.166  23.325  12.267  1.00  1.13           H  
ATOM    291 1HD2 LEU A  17      18.563  22.133  10.740  1.00  1.13           H  
ATOM    292 2HD2 LEU A  17      18.346  23.863  11.103  1.00  1.13           H  
ATOM    293 3HD2 LEU A  17      19.830  23.025  11.617  1.00  1.13           H  
ATOM    294  N   ALA A  18      19.698  25.043  16.347  1.00  1.11           N  
ATOM    295  CA  ALA A  18      19.873  26.177  17.243  1.00  1.11           C  
ATOM    296  C   ALA A  18      21.344  26.534  17.365  1.00  1.11           C  
ATOM    297  O   ALA A  18      21.713  27.707  17.362  1.00  1.11           O  
ATOM    298  CB  ALA A  18      19.310  25.852  18.602  1.00  1.11           C  
ATOM    299  H   ALA A  18      19.281  24.188  16.715  1.00  1.11           H  
ATOM    300  HA  ALA A  18      19.343  27.030  16.824  1.00  1.11           H  
ATOM    301 1HB  ALA A  18      19.429  26.708  19.262  1.00  1.11           H  
ATOM    302 2HB  ALA A  18      18.273  25.604  18.522  1.00  1.11           H  
ATOM    303 3HB  ALA A  18      19.838  25.006  19.006  1.00  1.11           H  
ATOM    304  N   CYS A  19      22.201  25.516  17.432  1.00  1.09           N  
ATOM    305  CA  CYS A  19      23.631  25.741  17.555  1.00  1.09           C  
ATOM    306  C   CYS A  19      24.139  26.417  16.287  1.00  1.09           C  
ATOM    307  O   CYS A  19      25.006  27.298  16.336  1.00  1.09           O  
ATOM    308  CB  CYS A  19      24.343  24.422  17.796  1.00  1.09           C  
ATOM    309  SG  CYS A  19      23.933  23.694  19.401  1.00  1.09           S  
ATOM    310  H   CYS A  19      21.841  24.561  17.447  1.00  1.09           H  
ATOM    311  HA  CYS A  19      23.814  26.394  18.401  1.00  1.09           H  
ATOM    312 1HB  CYS A  19      24.083  23.713  17.020  1.00  1.09           H  
ATOM    313 2HB  CYS A  19      25.418  24.575  17.757  1.00  1.09           H  
ATOM    314  HG  CYS A  19      22.649  23.385  19.077  1.00  1.09           H  
ATOM    315  N   GLY A  20      23.562  26.019  15.151  1.00  1.09           N  
ATOM    316  CA  GLY A  20      23.867  26.595  13.854  1.00  1.09           C  
ATOM    317  C   GLY A  20      23.541  28.080  13.886  1.00  1.09           C  
ATOM    318  O   GLY A  20      24.357  28.910  13.487  1.00  1.09           O  
ATOM    319  H   GLY A  20      22.887  25.257  15.188  1.00  1.09           H  
ATOM    320 1HA  GLY A  20      24.918  26.443  13.616  1.00  1.09           H  
ATOM    321 2HA  GLY A  20      23.271  26.096  13.089  1.00  1.09           H  
ATOM    322  N   LEU A  21      22.354  28.417  14.392  1.00  1.10           N  
ATOM    323  CA  LEU A  21      21.953  29.812  14.494  1.00  1.10           C  
ATOM    324  C   LEU A  21      22.881  30.597  15.425  1.00  1.10           C  
ATOM    325  O   LEU A  21      23.239  31.733  15.106  1.00  1.10           O  
ATOM    326  CB  LEU A  21      20.515  29.908  14.993  1.00  1.10           C  
ATOM    327  CG  LEU A  21      19.445  29.448  14.036  1.00  1.10           C  
ATOM    328  CD1 LEU A  21      18.095  29.447  14.766  1.00  1.10           C  
ATOM    329  CD2 LEU A  21      19.436  30.378  12.828  1.00  1.10           C  
ATOM    330  H   LEU A  21      21.715  27.677  14.685  1.00  1.10           H  
ATOM    331  HA  LEU A  21      22.003  30.256  13.504  1.00  1.10           H  
ATOM    332 1HB  LEU A  21      20.431  29.290  15.876  1.00  1.10           H  
ATOM    333 2HB  LEU A  21      20.305  30.934  15.273  1.00  1.10           H  
ATOM    334  HG  LEU A  21      19.657  28.428  13.712  1.00  1.10           H  
ATOM    335 1HD1 LEU A  21      17.313  29.111  14.089  1.00  1.10           H  
ATOM    336 2HD1 LEU A  21      18.147  28.778  15.623  1.00  1.10           H  
ATOM    337 3HD1 LEU A  21      17.873  30.456  15.110  1.00  1.10           H  
ATOM    338 1HD2 LEU A  21      18.668  30.053  12.127  1.00  1.10           H  
ATOM    339 2HD2 LEU A  21      19.225  31.398  13.155  1.00  1.10           H  
ATOM    340 3HD2 LEU A  21      20.411  30.348  12.340  1.00  1.10           H  
ATOM    341  N   ILE A  22      23.339  29.981  16.523  1.00  1.12           N  
ATOM    342  CA  ILE A  22      24.264  30.662  17.430  1.00  1.12           C  
ATOM    343  C   ILE A  22      25.532  30.997  16.672  1.00  1.12           C  
ATOM    344  O   ILE A  22      26.019  32.126  16.737  1.00  1.12           O  
ATOM    345  CB  ILE A  22      24.592  29.816  18.678  1.00  1.12           C  
ATOM    346  CG1 ILE A  22      23.330  29.710  19.536  1.00  1.12           C  
ATOM    347  CG2 ILE A  22      25.767  30.437  19.437  1.00  1.12           C  
ATOM    348  CD1 ILE A  22      23.357  28.676  20.655  1.00  1.12           C  
ATOM    349  H   ILE A  22      22.997  29.045  16.748  1.00  1.12           H  
ATOM    350  HA  ILE A  22      23.803  31.591  17.762  1.00  1.12           H  
ATOM    351  HB  ILE A  22      24.857  28.810  18.371  1.00  1.12           H  
ATOM    352 1HG1 ILE A  22      23.129  30.683  19.976  1.00  1.12           H  
ATOM    353 2HG1 ILE A  22      22.531  29.469  18.872  1.00  1.12           H  
ATOM    354 1HG2 ILE A  22      25.995  29.831  20.310  1.00  1.12           H  
ATOM    355 2HG2 ILE A  22      26.638  30.475  18.784  1.00  1.12           H  
ATOM    356 3HG2 ILE A  22      25.521  31.435  19.751  1.00  1.12           H  
ATOM    357 1HD1 ILE A  22      22.398  28.690  21.178  1.00  1.12           H  
ATOM    358 2HD1 ILE A  22      23.522  27.690  20.241  1.00  1.12           H  
ATOM    359 3HD1 ILE A  22      24.156  28.914  21.352  1.00  1.12           H  
ATOM    360  N   PHE A  23      26.048  30.031  15.908  1.00  1.14           N  
ATOM    361  CA  PHE A  23      27.230  30.264  15.090  1.00  1.14           C  
ATOM    362  C   PHE A  23      26.996  31.454  14.174  1.00  1.14           C  
ATOM    363  O   PHE A  23      27.813  32.372  14.132  1.00  1.14           O  
ATOM    364  CB  PHE A  23      27.585  29.022  14.273  1.00  1.14           C  
ATOM    365  CG  PHE A  23      28.693  29.219  13.292  1.00  1.14           C  
ATOM    366  CD1 PHE A  23      30.019  29.214  13.690  1.00  1.14           C  
ATOM    367  CD2 PHE A  23      28.399  29.402  11.949  1.00  1.14           C  
ATOM    368  CE1 PHE A  23      31.031  29.386  12.763  1.00  1.14           C  
ATOM    369  CE2 PHE A  23      29.401  29.573  11.022  1.00  1.14           C  
ATOM    370  CZ  PHE A  23      30.722  29.564  11.429  1.00  1.14           C  
ATOM    371  H   PHE A  23      25.606  29.110  15.905  1.00  1.14           H  
ATOM    372  HA  PHE A  23      28.066  30.495  15.748  1.00  1.14           H  
ATOM    373 1HB  PHE A  23      27.862  28.216  14.949  1.00  1.14           H  
ATOM    374 2HB  PHE A  23      26.722  28.688  13.727  1.00  1.14           H  
ATOM    375  HD1 PHE A  23      30.259  29.070  14.743  1.00  1.14           H  
ATOM    376  HD2 PHE A  23      27.353  29.407  11.633  1.00  1.14           H  
ATOM    377  HE1 PHE A  23      32.071  29.380  13.085  1.00  1.14           H  
ATOM    378  HE2 PHE A  23      29.154  29.715   9.971  1.00  1.14           H  
ATOM    379  HZ  PHE A  23      31.518  29.699  10.698  1.00  1.14           H  
ATOM    380  N   VAL A  24      25.868  31.465  13.464  1.00  1.17           N  
ATOM    381  CA  VAL A  24      25.574  32.560  12.548  1.00  1.17           C  
ATOM    382  C   VAL A  24      25.543  33.897  13.271  1.00  1.17           C  
ATOM    383  O   VAL A  24      26.108  34.881  12.786  1.00  1.17           O  
ATOM    384  CB  VAL A  24      24.221  32.335  11.860  1.00  1.17           C  
ATOM    385  CG1 VAL A  24      23.812  33.583  11.095  1.00  1.17           C  
ATOM    386  CG2 VAL A  24      24.332  31.141  10.928  1.00  1.17           C  
ATOM    387  H   VAL A  24      25.220  30.680  13.548  1.00  1.17           H  
ATOM    388  HA  VAL A  24      26.354  32.588  11.789  1.00  1.17           H  
ATOM    389  HB  VAL A  24      23.462  32.145  12.613  1.00  1.17           H  
ATOM    390 1HG1 VAL A  24      22.847  33.416  10.620  1.00  1.17           H  
ATOM    391 2HG1 VAL A  24      23.736  34.424  11.786  1.00  1.17           H  
ATOM    392 3HG1 VAL A  24      24.560  33.804  10.335  1.00  1.17           H  
ATOM    393 1HG2 VAL A  24      23.373  30.965  10.445  1.00  1.17           H  
ATOM    394 2HG2 VAL A  24      25.091  31.340  10.174  1.00  1.17           H  
ATOM    395 3HG2 VAL A  24      24.615  30.266  11.496  1.00  1.17           H  
ATOM    396  N   GLY A  25      24.909  33.931  14.437  1.00  1.22           N  
ATOM    397  CA  GLY A  25      24.851  35.131  15.247  1.00  1.22           C  
ATOM    398  C   GLY A  25      26.256  35.607  15.581  1.00  1.22           C  
ATOM    399  O   GLY A  25      26.579  36.780  15.385  1.00  1.22           O  
ATOM    400  H   GLY A  25      24.448  33.085  14.771  1.00  1.22           H  
ATOM    401 1HA  GLY A  25      24.319  35.911  14.711  1.00  1.22           H  
ATOM    402 2HA  GLY A  25      24.297  34.926  16.155  1.00  1.22           H  
ATOM    403  N   VAL A  26      27.094  34.705  16.083  1.00  1.28           N  
ATOM    404  CA  VAL A  26      28.460  35.047  16.452  1.00  1.28           C  
ATOM    405  C   VAL A  26      29.255  35.549  15.247  1.00  1.28           C  
ATOM    406  O   VAL A  26      29.998  36.531  15.355  1.00  1.28           O  
ATOM    407  CB  VAL A  26      29.150  33.836  17.092  1.00  1.28           C  
ATOM    408  CG1 VAL A  26      30.614  34.117  17.261  1.00  1.28           C  
ATOM    409  CG2 VAL A  26      28.499  33.543  18.463  1.00  1.28           C  
ATOM    410  H   VAL A  26      26.765  33.748  16.217  1.00  1.28           H  
ATOM    411  HA  VAL A  26      28.427  35.843  17.190  1.00  1.28           H  
ATOM    412  HB  VAL A  26      29.037  32.970  16.436  1.00  1.28           H  
ATOM    413 1HG1 VAL A  26      31.101  33.253  17.709  1.00  1.28           H  
ATOM    414 2HG1 VAL A  26      31.051  34.315  16.286  1.00  1.28           H  
ATOM    415 3HG1 VAL A  26      30.743  34.986  17.906  1.00  1.28           H  
ATOM    416 1HG2 VAL A  26      28.978  32.677  18.913  1.00  1.28           H  
ATOM    417 2HG2 VAL A  26      28.623  34.402  19.113  1.00  1.28           H  
ATOM    418 3HG2 VAL A  26      27.443  33.340  18.329  1.00  1.28           H  
ATOM    419  N   VAL A  27      29.095  34.908  14.093  1.00  1.36           N  
ATOM    420  CA  VAL A  27      29.770  35.368  12.892  1.00  1.36           C  
ATOM    421  C   VAL A  27      29.310  36.780  12.535  1.00  1.36           C  
ATOM    422  O   VAL A  27      30.138  37.642  12.222  1.00  1.36           O  
ATOM    423  CB  VAL A  27      29.513  34.409  11.719  1.00  1.36           C  
ATOM    424  CG1 VAL A  27      30.029  35.014  10.428  1.00  1.36           C  
ATOM    425  CG2 VAL A  27      30.224  33.087  11.985  1.00  1.36           C  
ATOM    426  H   VAL A  27      28.492  34.086  14.054  1.00  1.36           H  
ATOM    427  HA  VAL A  27      30.842  35.390  13.087  1.00  1.36           H  
ATOM    428  HB  VAL A  27      28.440  34.242  11.620  1.00  1.36           H  
ATOM    429 1HG1 VAL A  27      29.836  34.328   9.606  1.00  1.36           H  
ATOM    430 2HG1 VAL A  27      29.517  35.959  10.241  1.00  1.36           H  
ATOM    431 3HG1 VAL A  27      31.100  35.192  10.512  1.00  1.36           H  
ATOM    432 1HG2 VAL A  27      30.032  32.415  11.158  1.00  1.36           H  
ATOM    433 2HG2 VAL A  27      31.293  33.256  12.076  1.00  1.36           H  
ATOM    434 3HG2 VAL A  27      29.858  32.643  12.900  1.00  1.36           H  
ATOM    435  N   LEU A  28      27.996  37.030  12.608  1.00  1.45           N  
ATOM    436  CA  LEU A  28      27.431  38.350  12.339  1.00  1.45           C  
ATOM    437  C   LEU A  28      28.035  39.397  13.274  1.00  1.45           C  
ATOM    438  O   LEU A  28      28.405  40.496  12.844  1.00  1.45           O  
ATOM    439  CB  LEU A  28      25.907  38.334  12.516  1.00  1.45           C  
ATOM    440  CG  LEU A  28      25.219  39.645  12.250  1.00  1.45           C  
ATOM    441  CD1 LEU A  28      25.454  40.045  10.795  1.00  1.45           C  
ATOM    442  CD2 LEU A  28      23.741  39.519  12.561  1.00  1.45           C  
ATOM    443  H   LEU A  28      27.359  36.271  12.852  1.00  1.45           H  
ATOM    444  HA  LEU A  28      27.662  38.620  11.311  1.00  1.45           H  
ATOM    445 1HB  LEU A  28      25.485  37.576  11.857  1.00  1.45           H  
ATOM    446 2HB  LEU A  28      25.677  38.058  13.534  1.00  1.45           H  
ATOM    447  HG  LEU A  28      25.650  40.404  12.887  1.00  1.45           H  
ATOM    448 1HD1 LEU A  28      24.974  40.999  10.591  1.00  1.45           H  
ATOM    449 2HD1 LEU A  28      26.525  40.134  10.612  1.00  1.45           H  
ATOM    450 3HD1 LEU A  28      25.036  39.284  10.139  1.00  1.45           H  
ATOM    451 1HD2 LEU A  28      23.260  40.474  12.369  1.00  1.45           H  
ATOM    452 2HD2 LEU A  28      23.296  38.752  11.931  1.00  1.45           H  
ATOM    453 3HD2 LEU A  28      23.612  39.246  13.612  1.00  1.45           H  
ATOM    454  N   LEU A  29      28.165  39.038  14.547  1.00  1.55           N  
ATOM    455  CA  LEU A  29      28.708  39.928  15.554  1.00  1.55           C  
ATOM    456  C   LEU A  29      30.126  40.278  15.207  1.00  1.55           C  
ATOM    457  O   LEU A  29      30.486  41.445  15.136  1.00  1.55           O  
ATOM    458  CB  LEU A  29      28.714  39.242  16.910  1.00  1.55           C  
ATOM    459  CG  LEU A  29      29.096  40.078  18.113  1.00  1.55           C  
ATOM    460  CD1 LEU A  29      30.610  40.269  18.158  1.00  1.55           C  
ATOM    461  CD2 LEU A  29      28.377  41.387  18.028  1.00  1.55           C  
ATOM    462  H   LEU A  29      27.830  38.118  14.831  1.00  1.55           H  
ATOM    463  HA  LEU A  29      28.107  40.835  15.590  1.00  1.55           H  
ATOM    464 1HB  LEU A  29      27.755  38.864  17.055  1.00  1.55           H  
ATOM    465 2HB  LEU A  29      29.400  38.403  16.876  1.00  1.55           H  
ATOM    466  HG  LEU A  29      28.799  39.559  19.020  1.00  1.55           H  
ATOM    467 1HD1 LEU A  29      30.876  40.861  19.032  1.00  1.55           H  
ATOM    468 2HD1 LEU A  29      31.101  39.294  18.216  1.00  1.55           H  
ATOM    469 3HD1 LEU A  29      30.940  40.785  17.264  1.00  1.55           H  
ATOM    470 1HD2 LEU A  29      28.631  41.991  18.895  1.00  1.55           H  
ATOM    471 2HD2 LEU A  29      28.679  41.902  17.116  1.00  1.55           H  
ATOM    472 3HD2 LEU A  29      27.305  41.218  18.007  1.00  1.55           H  
ATOM    473  N   PHE A  30      30.950  39.279  14.963  1.00  1.66           N  
ATOM    474  CA  PHE A  30      32.318  39.585  14.627  1.00  1.66           C  
ATOM    475  C   PHE A  30      32.417  40.390  13.347  1.00  1.66           C  
ATOM    476  O   PHE A  30      33.168  41.365  13.285  1.00  1.66           O  
ATOM    477  CB  PHE A  30      33.123  38.324  14.506  1.00  1.66           C  
ATOM    478  CG  PHE A  30      33.521  37.773  15.801  1.00  1.66           C  
ATOM    479  CD1 PHE A  30      33.207  36.490  16.151  1.00  1.66           C  
ATOM    480  CD2 PHE A  30      34.223  38.563  16.692  1.00  1.66           C  
ATOM    481  CE1 PHE A  30      33.595  35.986  17.376  1.00  1.66           C  
ATOM    482  CE2 PHE A  30      34.608  38.071  17.913  1.00  1.66           C  
ATOM    483  CZ  PHE A  30      34.294  36.777  18.257  1.00  1.66           C  
ATOM    484  H   PHE A  30      30.625  38.312  15.017  1.00  1.66           H  
ATOM    485  HA  PHE A  30      32.742  40.183  15.435  1.00  1.66           H  
ATOM    486 1HB  PHE A  30      32.541  37.569  13.971  1.00  1.66           H  
ATOM    487 2HB  PHE A  30      33.982  38.527  13.945  1.00  1.66           H  
ATOM    488  HD1 PHE A  30      32.652  35.869  15.447  1.00  1.66           H  
ATOM    489  HD2 PHE A  30      34.472  39.587  16.410  1.00  1.66           H  
ATOM    490  HE1 PHE A  30      33.348  34.962  17.648  1.00  1.66           H  
ATOM    491  HE2 PHE A  30      35.163  38.703  18.607  1.00  1.66           H  
ATOM    492  HZ  PHE A  30      34.598  36.380  19.224  1.00  1.66           H  
ATOM    493  N   SER A  31      31.587  40.051  12.358  1.00  1.77           N  
ATOM    494  CA  SER A  31      31.563  40.730  11.074  1.00  1.77           C  
ATOM    495  C   SER A  31      31.237  42.209  11.265  1.00  1.77           C  
ATOM    496  O   SER A  31      31.815  43.073  10.606  1.00  1.77           O  
ATOM    497  CB  SER A  31      30.543  40.082  10.158  1.00  1.77           C  
ATOM    498  OG  SER A  31      30.907  38.758   9.871  1.00  1.77           O  
ATOM    499  H   SER A  31      30.969  39.251  12.477  1.00  1.77           H  
ATOM    500  HA  SER A  31      32.547  40.640  10.620  1.00  1.77           H  
ATOM    501 1HB  SER A  31      29.567  40.101  10.625  1.00  1.77           H  
ATOM    502 2HB  SER A  31      30.474  40.652   9.234  1.00  1.77           H  
ATOM    503  HG  SER A  31      30.857  38.293  10.740  1.00  1.77           H  
ATOM    504  N   ALA A  32      30.391  42.521  12.256  1.00  1.94           N  
ATOM    505  CA  ALA A  32      30.006  43.899  12.553  1.00  1.94           C  
ATOM    506  C   ALA A  32      31.218  44.774  12.795  1.00  1.94           C  
ATOM    507  O   ALA A  32      31.180  45.967  12.505  1.00  1.94           O  
ATOM    508  CB  ALA A  32      29.147  43.973  13.814  1.00  1.94           C  
ATOM    509  H   ALA A  32      29.938  41.767  12.773  1.00  1.94           H  
ATOM    510  HA  ALA A  32      29.447  44.279  11.699  1.00  1.94           H  
ATOM    511 1HB  ALA A  32      28.852  45.005  13.997  1.00  1.94           H  
ATOM    512 2HB  ALA A  32      28.281  43.361  13.704  1.00  1.94           H  
ATOM    513 3HB  ALA A  32      29.714  43.622  14.658  1.00  1.94           H  
ATOM    514  N   PHE A  33      32.278  44.186  13.357  1.00  2.28           N  
ATOM    515  CA  PHE A  33      33.480  44.914  13.706  1.00  2.28           C  
ATOM    516  C   PHE A  33      34.622  44.653  12.731  1.00  2.28           C  
ATOM    517  O   PHE A  33      35.431  45.543  12.463  1.00  2.28           O  
ATOM    518  CB  PHE A  33      33.907  44.496  15.107  1.00  2.28           C  
ATOM    519  CG  PHE A  33      32.897  44.822  16.163  1.00  2.28           C  
ATOM    520  CD1 PHE A  33      32.059  43.840  16.642  1.00  2.28           C  
ATOM    521  CD2 PHE A  33      32.789  46.093  16.688  1.00  2.28           C  
ATOM    522  CE1 PHE A  33      31.135  44.115  17.613  1.00  2.28           C  
ATOM    523  CE2 PHE A  33      31.863  46.374  17.667  1.00  2.28           C  
ATOM    524  CZ  PHE A  33      31.033  45.382  18.129  1.00  2.28           C  
ATOM    525  H   PHE A  33      32.261  43.183  13.525  1.00  2.28           H  
ATOM    526  HA  PHE A  33      33.263  45.974  13.694  1.00  2.28           H  
ATOM    527 1HB  PHE A  33      34.077  43.415  15.118  1.00  2.28           H  
ATOM    528 2HB  PHE A  33      34.845  44.980  15.363  1.00  2.28           H  
ATOM    529  HD1 PHE A  33      32.141  42.832  16.233  1.00  2.28           H  
ATOM    530  HD2 PHE A  33      33.449  46.881  16.321  1.00  2.28           H  
ATOM    531  HE1 PHE A  33      30.486  43.329  17.974  1.00  2.28           H  
ATOM    532  HE2 PHE A  33      31.787  47.382  18.074  1.00  2.28           H  
ATOM    533  HZ  PHE A  33      30.297  45.600  18.903  1.00  2.28           H  
ATOM    534  N   TRP A  34      34.708  43.432  12.202  1.00  2.94           N  
ATOM    535  CA  TRP A  34      35.798  43.092  11.294  1.00  2.94           C  
ATOM    536  C   TRP A  34      35.615  43.760   9.939  1.00  2.94           C  
ATOM    537  O   TRP A  34      36.580  44.239   9.335  1.00  2.94           O  
ATOM    538  CB  TRP A  34      35.898  41.581  11.100  1.00  2.94           C  
ATOM    539  CG  TRP A  34      36.325  40.854  12.338  1.00  2.94           C  
ATOM    540  CD1 TRP A  34      36.884  41.407  13.449  1.00  2.94           C  
ATOM    541  CD2 TRP A  34      36.254  39.431  12.592  1.00  2.94           C  
ATOM    542  NE1 TRP A  34      37.150  40.435  14.380  1.00  2.94           N  
ATOM    543  CE2 TRP A  34      36.776  39.219  13.873  1.00  2.94           C  
ATOM    544  CE3 TRP A  34      35.796  38.332  11.847  1.00  2.94           C  
ATOM    545  CZ2 TRP A  34      36.855  37.953  14.436  1.00  2.94           C  
ATOM    546  CZ3 TRP A  34      35.877  37.060  12.414  1.00  2.94           C  
ATOM    547  CH2 TRP A  34      36.392  36.879  13.676  1.00  2.94           C  
ATOM    548  H   TRP A  34      34.026  42.724  12.454  1.00  2.94           H  
ATOM    549  HA  TRP A  34      36.731  43.448  11.727  1.00  2.94           H  
ATOM    550 1HB  TRP A  34      34.927  41.194  10.798  1.00  2.94           H  
ATOM    551 2HB  TRP A  34      36.603  41.361  10.301  1.00  2.94           H  
ATOM    552  HD1 TRP A  34      37.084  42.470  13.581  1.00  2.94           H  
ATOM    553  HE1 TRP A  34      37.560  40.589  15.288  1.00  2.94           H  
ATOM    554  HE3 TRP A  34      35.384  38.471  10.848  1.00  2.94           H  
ATOM    555  HZ2 TRP A  34      37.259  37.787  15.435  1.00  2.94           H  
ATOM    556  HZ3 TRP A  34      35.519  36.211  11.832  1.00  2.94           H  
ATOM    557  HH2 TRP A  34      36.438  35.872  14.092  1.00  2.94           H  
ATOM    558  N   VAL A  35      34.371  43.770   9.458  1.00  4.12           N  
ATOM    559  CA  VAL A  35      34.015  44.335   8.171  1.00  4.12           C  
ATOM    560  C   VAL A  35      32.744  45.190   8.248  1.00  4.12           C  
ATOM    561  O   VAL A  35      31.739  44.815   7.642  1.00  4.12           O  
ATOM    562  CB  VAL A  35      33.772  43.200   7.152  1.00  4.12           C  
ATOM    563  CG1 VAL A  35      35.084  42.520   6.767  1.00  4.12           C  
ATOM    564  CG2 VAL A  35      32.828  42.195   7.751  1.00  4.12           C  
ATOM    565  H   VAL A  35      33.609  43.378  10.009  1.00  4.12           H  
ATOM    566  HA  VAL A  35      34.840  44.956   7.822  1.00  4.12           H  
ATOM    567  HB  VAL A  35      33.338  43.625   6.248  1.00  4.12           H  
ATOM    568 1HG1 VAL A  35      34.883  41.735   6.038  1.00  4.12           H  
ATOM    569 2HG1 VAL A  35      35.759  43.257   6.331  1.00  4.12           H  
ATOM    570 3HG1 VAL A  35      35.547  42.081   7.645  1.00  4.12           H  
ATOM    571 1HG2 VAL A  35      32.637  41.398   7.035  1.00  4.12           H  
ATOM    572 2HG2 VAL A  35      33.274  41.778   8.647  1.00  4.12           H  
ATOM    573 3HG2 VAL A  35      31.889  42.685   8.008  1.00  4.12           H  
ATOM    574  N   PRO A  36      32.729  46.333   8.960  1.00  5.98           N  
ATOM    575  CA  PRO A  36      31.548  47.145   9.157  1.00  5.98           C  
ATOM    576  C   PRO A  36      31.030  47.516   7.767  1.00  5.98           C  
ATOM    577  O   PRO A  36      31.845  47.805   6.880  1.00  5.98           O  
ATOM    578  CB  PRO A  36      32.088  48.367   9.900  1.00  5.98           C  
ATOM    579  CG  PRO A  36      33.362  47.895  10.548  1.00  5.98           C  
ATOM    580  CD  PRO A  36      33.951  46.905   9.564  1.00  5.98           C  
ATOM    581  HA  PRO A  36      30.821  46.573   9.757  1.00  5.98           H  
ATOM    582 1HB  PRO A  36      32.237  49.169   9.206  1.00  5.98           H  
ATOM    583 2HB  PRO A  36      31.352  48.713  10.634  1.00  5.98           H  
ATOM    584 1HG  PRO A  36      34.027  48.743  10.758  1.00  5.98           H  
ATOM    585 2HG  PRO A  36      33.138  47.421  11.513  1.00  5.98           H  
ATOM    586 1HD  PRO A  36      34.563  47.406   8.805  1.00  5.98           H  
ATOM    587 2HD  PRO A  36      34.514  46.203  10.135  1.00  5.98           H  
ATOM    588  N   PRO A  37      29.726  47.724   7.576  1.00  8.17           N  
ATOM    589  CA  PRO A  37      29.070  47.976   6.298  1.00  8.17           C  
ATOM    590  C   PRO A  37      29.420  49.337   5.717  1.00  8.17           C  
ATOM    591  O   PRO A  37      28.610  50.262   5.734  1.00  8.17           O  
ATOM    592  CB  PRO A  37      27.589  47.880   6.674  1.00  8.17           C  
ATOM    593  CG  PRO A  37      27.551  48.342   8.100  1.00  8.17           C  
ATOM    594  CD  PRO A  37      28.823  47.780   8.727  1.00  8.17           C  
ATOM    595  HA  PRO A  37      29.345  47.178   5.593  1.00  8.17           H  
ATOM    596 1HB  PRO A  37      26.992  48.517   6.006  1.00  8.17           H  
ATOM    597 2HB  PRO A  37      27.233  46.847   6.544  1.00  8.17           H  
ATOM    598 1HG  PRO A  37      27.550  49.442   8.109  1.00  8.17           H  
ATOM    599 2HG  PRO A  37      26.629  48.015   8.601  1.00  8.17           H  
ATOM    600 1HD  PRO A  37      29.200  48.481   9.484  1.00  8.17           H  
ATOM    601 2HD  PRO A  37      28.638  46.777   9.135  1.00  8.17           H  
ATOM    602  N   LEU A  38      30.642  49.410   5.178  1.00  9.70           N  
ATOM    603  CA  LEU A  38      31.285  50.612   4.645  1.00  9.70           C  
ATOM    604  C   LEU A  38      31.611  51.573   5.778  1.00  9.70           C  
ATOM    605  O   LEU A  38      31.573  52.796   5.623  1.00  9.70           O  
ATOM    606  CB  LEU A  38      30.396  51.303   3.598  1.00  9.70           C  
ATOM    607  CG  LEU A  38      29.956  50.414   2.419  1.00  9.70           C  
ATOM    608  CD1 LEU A  38      29.062  51.216   1.495  1.00  9.70           C  
ATOM    609  CD2 LEU A  38      31.187  49.902   1.692  1.00  9.70           C  
ATOM    610  H   LEU A  38      31.204  48.566   5.236  1.00  9.70           H  
ATOM    611  HA  LEU A  38      32.219  50.320   4.168  1.00  9.70           H  
ATOM    612 1HB  LEU A  38      29.515  51.718   4.072  1.00  9.70           H  
ATOM    613 2HB  LEU A  38      30.963  52.132   3.177  1.00  9.70           H  
ATOM    614  HG  LEU A  38      29.380  49.570   2.792  1.00  9.70           H  
ATOM    615 1HD1 LEU A  38      28.741  50.587   0.665  1.00  9.70           H  
ATOM    616 2HD1 LEU A  38      28.188  51.563   2.048  1.00  9.70           H  
ATOM    617 3HD1 LEU A  38      29.612  52.073   1.110  1.00  9.70           H  
ATOM    618 1HD2 LEU A  38      30.880  49.267   0.859  1.00  9.70           H  
ATOM    619 2HD2 LEU A  38      31.764  50.745   1.312  1.00  9.70           H  
ATOM    620 3HD2 LEU A  38      31.801  49.323   2.384  1.00  9.70           H  
ATOM    621  N   GLY A  39      31.990  50.987   6.909  1.00  9.52           N  
ATOM    622  CA  GLY A  39      32.379  51.736   8.098  1.00  9.52           C  
ATOM    623  C   GLY A  39      31.205  51.861   9.059  1.00  9.52           C  
ATOM    624  O   GLY A  39      30.082  51.521   8.698  1.00  9.52           O  
ATOM    625  H   GLY A  39      31.991  49.966   6.933  1.00  9.52           H  
ATOM    626 1HA  GLY A  39      33.215  51.241   8.591  1.00  9.52           H  
ATOM    627 2HA  GLY A  39      32.721  52.728   7.808  1.00  9.52           H  
ATOM    628  N   ILE A  40      31.486  52.356  10.274  1.00  7.72           N  
ATOM    629  CA  ILE A  40      30.500  52.538  11.350  1.00  7.72           C  
ATOM    630  C   ILE A  40      29.929  51.230  11.887  1.00  7.72           C  
ATOM    631  O   ILE A  40      29.487  50.373  11.131  1.00  7.72           O  
ATOM    632  CB  ILE A  40      29.336  53.457  10.902  1.00  7.72           C  
ATOM    633  CG1 ILE A  40      29.889  54.829  10.480  1.00  7.72           C  
ATOM    634  CG2 ILE A  40      28.309  53.608  12.029  1.00  7.72           C  
ATOM    635  CD1 ILE A  40      30.620  55.552  11.585  1.00  7.72           C  
ATOM    636  H   ILE A  40      32.443  52.615  10.463  1.00  7.72           H  
ATOM    637  HA  ILE A  40      31.002  53.034  12.178  1.00  7.72           H  
ATOM    638  HB  ILE A  40      28.828  53.031  10.047  1.00  7.72           H  
ATOM    639 1HG1 ILE A  40      30.572  54.695   9.643  1.00  7.72           H  
ATOM    640 2HG1 ILE A  40      29.060  55.455  10.150  1.00  7.72           H  
ATOM    641 1HG2 ILE A  40      27.498  54.250  11.696  1.00  7.72           H  
ATOM    642 2HG2 ILE A  40      27.903  52.636  12.291  1.00  7.72           H  
ATOM    643 3HG2 ILE A  40      28.783  54.048  12.904  1.00  7.72           H  
ATOM    644 1HD1 ILE A  40      30.980  56.514  11.217  1.00  7.72           H  
ATOM    645 2HD1 ILE A  40      29.942  55.715  12.423  1.00  7.72           H  
ATOM    646 3HD1 ILE A  40      31.466  54.951  11.915  1.00  7.72           H  
ATOM    647  N   ILE A  41      29.944  51.072  13.204  1.00  5.45           N  
ATOM    648  CA  ILE A  41      29.356  49.876  13.783  1.00  5.45           C  
ATOM    649  C   ILE A  41      27.887  50.179  14.012  1.00  5.45           C  
ATOM    650  O   ILE A  41      27.557  51.146  14.698  1.00  5.45           O  
ATOM    651  CB  ILE A  41      29.976  49.516  15.138  1.00  5.45           C  
ATOM    652  CG1 ILE A  41      31.480  49.403  15.025  1.00  5.45           C  
ATOM    653  CG2 ILE A  41      29.390  48.165  15.600  1.00  5.45           C  
ATOM    654  CD1 ILE A  41      31.906  48.382  14.072  1.00  5.45           C  
ATOM    655  H   ILE A  41      30.333  51.788  13.799  1.00  5.45           H  
ATOM    656  HA  ILE A  41      29.452  49.039  13.090  1.00  5.45           H  
ATOM    657  HB  ILE A  41      29.745  50.288  15.870  1.00  5.45           H  
ATOM    658 1HG1 ILE A  41      31.883  50.362  14.706  1.00  5.45           H  
ATOM    659 2HG1 ILE A  41      31.895  49.159  16.002  1.00  5.45           H  
ATOM    660 1HG2 ILE A  41      29.807  47.901  16.556  1.00  5.45           H  
ATOM    661 2HG2 ILE A  41      28.308  48.244  15.692  1.00  5.45           H  
ATOM    662 3HG2 ILE A  41      29.634  47.390  14.870  1.00  5.45           H  
ATOM    663 1HD1 ILE A  41      32.992  48.345  14.031  1.00  5.45           H  
ATOM    664 2HD1 ILE A  41      31.518  47.428  14.405  1.00  5.45           H  
ATOM    665 3HD1 ILE A  41      31.514  48.609  13.085  1.00  5.45           H  
ATOM    666  N   HIS A  42      27.007  49.376  13.441  1.00  3.65           N  
ATOM    667  CA  HIS A  42      25.586  49.643  13.582  1.00  3.65           C  
ATOM    668  C   HIS A  42      24.945  48.799  14.664  1.00  3.65           C  
ATOM    669  O   HIS A  42      25.075  47.568  14.696  1.00  3.65           O  
ATOM    670  CB  HIS A  42      24.863  49.463  12.250  1.00  3.65           C  
ATOM    671  CG  HIS A  42      25.228  50.503  11.245  1.00  3.65           C  
ATOM    672  ND1 HIS A  42      24.432  51.601  10.984  1.00  3.65           N  
ATOM    673  CD2 HIS A  42      26.308  50.630  10.459  1.00  3.65           C  
ATOM    674  CE1 HIS A  42      25.011  52.349  10.063  1.00  3.65           C  
ATOM    675  NE2 HIS A  42      26.148  51.781   9.727  1.00  3.65           N  
ATOM    676  H   HIS A  42      27.334  48.595  12.890  1.00  3.65           H  
ATOM    677  HA  HIS A  42      25.449  50.684  13.873  1.00  3.65           H  
ATOM    678 1HB  HIS A  42      25.103  48.489  11.834  1.00  3.65           H  
ATOM    679 2HB  HIS A  42      23.785  49.494  12.410  1.00  3.65           H  
ATOM    680  HD2 HIS A  42      27.146  49.948  10.418  1.00  3.65           H  
ATOM    681  HE1 HIS A  42      24.616  53.278   9.654  1.00  3.65           H  
ATOM    682  HE2 HIS A  42      26.811  52.130   9.042  1.00  3.65           H  
ATOM    683  N   GLU A  43      24.188  49.479  15.516  1.00  2.56           N  
ATOM    684  CA  GLU A  43      23.517  48.839  16.628  1.00  2.56           C  
ATOM    685  C   GLU A  43      22.559  47.771  16.152  1.00  2.56           C  
ATOM    686  O   GLU A  43      22.408  46.757  16.813  1.00  2.56           O  
ATOM    687  CB  GLU A  43      22.776  49.871  17.475  1.00  2.56           C  
ATOM    688  CG  GLU A  43      23.695  50.800  18.263  1.00  2.56           C  
ATOM    689  CD  GLU A  43      22.951  51.854  19.057  1.00  2.56           C  
ATOM    690  OE1 GLU A  43      21.758  51.964  18.901  1.00  2.56           O  
ATOM    691  OE2 GLU A  43      23.583  52.547  19.821  1.00  2.56           O  
ATOM    692  H   GLU A  43      24.118  50.482  15.408  1.00  2.56           H  
ATOM    693  HA  GLU A  43      24.270  48.363  17.253  1.00  2.56           H  
ATOM    694 1HB  GLU A  43      22.146  50.485  16.832  1.00  2.56           H  
ATOM    695 2HB  GLU A  43      22.123  49.359  18.183  1.00  2.56           H  
ATOM    696 1HG  GLU A  43      24.293  50.200  18.949  1.00  2.56           H  
ATOM    697 2HG  GLU A  43      24.376  51.289  17.567  1.00  2.56           H  
ATOM    698  N   SER A  44      21.923  47.968  14.999  1.00  1.99           N  
ATOM    699  CA  SER A  44      20.964  46.977  14.516  1.00  1.99           C  
ATOM    700  C   SER A  44      21.611  45.614  14.234  1.00  1.99           C  
ATOM    701  O   SER A  44      20.936  44.581  14.252  1.00  1.99           O  
ATOM    702  CB  SER A  44      20.290  47.484  13.259  1.00  1.99           C  
ATOM    703  OG  SER A  44      21.200  47.574  12.197  1.00  1.99           O  
ATOM    704  H   SER A  44      22.091  48.813  14.475  1.00  1.99           H  
ATOM    705  HA  SER A  44      20.204  46.843  15.284  1.00  1.99           H  
ATOM    706 1HB  SER A  44      19.477  46.812  12.988  1.00  1.99           H  
ATOM    707 2HB  SER A  44      19.855  48.464  13.451  1.00  1.99           H  
ATOM    708  HG  SER A  44      21.532  46.680  12.063  1.00  1.99           H  
ATOM    709  N   ILE A  45      22.924  45.594  14.007  1.00  1.73           N  
ATOM    710  CA  ILE A  45      23.613  44.347  13.742  1.00  1.73           C  
ATOM    711  C   ILE A  45      23.846  43.687  15.081  1.00  1.73           C  
ATOM    712  O   ILE A  45      23.679  42.475  15.246  1.00  1.73           O  
ATOM    713  CB  ILE A  45      24.965  44.555  13.067  1.00  1.73           C  
ATOM    714  CG1 ILE A  45      24.800  45.199  11.702  1.00  1.73           C  
ATOM    715  CG2 ILE A  45      25.587  43.207  12.900  1.00  1.73           C  
ATOM    716  CD1 ILE A  45      26.121  45.678  11.113  1.00  1.73           C  
ATOM    717  H   ILE A  45      23.472  46.452  14.047  1.00  1.73           H  
ATOM    718  HA  ILE A  45      22.989  43.703  13.127  1.00  1.73           H  
ATOM    719  HB  ILE A  45      25.605  45.198  13.675  1.00  1.73           H  
ATOM    720 1HG1 ILE A  45      24.350  44.482  11.020  1.00  1.73           H  
ATOM    721 2HG1 ILE A  45      24.133  46.058  11.797  1.00  1.73           H  
ATOM    722 1HG2 ILE A  45      26.538  43.297  12.401  1.00  1.73           H  
ATOM    723 2HG2 ILE A  45      25.722  42.738  13.874  1.00  1.73           H  
ATOM    724 3HG2 ILE A  45      24.925  42.607  12.295  1.00  1.73           H  
ATOM    725 1HD1 ILE A  45      25.940  46.135  10.143  1.00  1.73           H  
ATOM    726 2HD1 ILE A  45      26.573  46.412  11.784  1.00  1.73           H  
ATOM    727 3HD1 ILE A  45      26.796  44.832  10.999  1.00  1.73           H  
ATOM    728  N   LEU A  46      24.260  44.509  16.039  1.00  1.63           N  
ATOM    729  CA  LEU A  46      24.558  44.028  17.374  1.00  1.63           C  
ATOM    730  C   LEU A  46      23.258  43.494  18.008  1.00  1.63           C  
ATOM    731  O   LEU A  46      23.259  42.477  18.710  1.00  1.63           O  
ATOM    732  CB  LEU A  46      25.150  45.175  18.185  1.00  1.63           C  
ATOM    733  CG  LEU A  46      26.492  45.710  17.609  1.00  1.63           C  
ATOM    734  CD1 LEU A  46      26.974  46.887  18.438  1.00  1.63           C  
ATOM    735  CD2 LEU A  46      27.497  44.614  17.531  1.00  1.63           C  
ATOM    736  H   LEU A  46      24.379  45.501  15.815  1.00  1.63           H  
ATOM    737  HA  LEU A  46      25.281  43.217  17.307  1.00  1.63           H  
ATOM    738 1HB  LEU A  46      24.437  45.994  18.213  1.00  1.63           H  
ATOM    739 2HB  LEU A  46      25.327  44.833  19.203  1.00  1.63           H  
ATOM    740  HG  LEU A  46      26.310  46.083  16.595  1.00  1.63           H  
ATOM    741 1HD1 LEU A  46      27.892  47.278  18.015  1.00  1.63           H  
ATOM    742 2HD1 LEU A  46      26.218  47.668  18.440  1.00  1.63           H  
ATOM    743 3HD1 LEU A  46      27.158  46.559  19.459  1.00  1.63           H  
ATOM    744 1HD2 LEU A  46      28.408  45.003  17.093  1.00  1.63           H  
ATOM    745 2HD2 LEU A  46      27.700  44.233  18.529  1.00  1.63           H  
ATOM    746 3HD2 LEU A  46      27.106  43.817  16.901  1.00  1.63           H  
ATOM    747  N   VAL A  47      22.138  44.159  17.706  1.00  1.57           N  
ATOM    748  CA  VAL A  47      20.835  43.709  18.162  1.00  1.57           C  
ATOM    749  C   VAL A  47      20.497  42.380  17.526  1.00  1.57           C  
ATOM    750  O   VAL A  47      20.063  41.467  18.224  1.00  1.57           O  
ATOM    751  CB  VAL A  47      19.724  44.720  17.846  1.00  1.57           C  
ATOM    752  CG1 VAL A  47      18.369  44.085  18.137  1.00  1.57           C  
ATOM    753  CG2 VAL A  47      19.893  45.965  18.725  1.00  1.57           C  
ATOM    754  H   VAL A  47      22.204  45.009  17.159  1.00  1.57           H  
ATOM    755  HA  VAL A  47      20.875  43.577  19.243  1.00  1.57           H  
ATOM    756  HB  VAL A  47      19.767  44.986  16.794  1.00  1.57           H  
ATOM    757 1HG1 VAL A  47      17.576  44.793  17.910  1.00  1.57           H  
ATOM    758 2HG1 VAL A  47      18.242  43.193  17.517  1.00  1.57           H  
ATOM    759 3HG1 VAL A  47      18.312  43.803  19.187  1.00  1.57           H  
ATOM    760 1HG2 VAL A  47      19.104  46.678  18.499  1.00  1.57           H  
ATOM    761 2HG2 VAL A  47      19.837  45.676  19.772  1.00  1.57           H  
ATOM    762 3HG2 VAL A  47      20.847  46.423  18.541  1.00  1.57           H  
ATOM    763  N   ALA A  48      20.737  42.247  16.209  1.00  1.51           N  
ATOM    764  CA  ALA A  48      20.468  40.988  15.528  1.00  1.51           C  
ATOM    765  C   ALA A  48      21.256  39.863  16.183  1.00  1.51           C  
ATOM    766  O   ALA A  48      20.722  38.783  16.404  1.00  1.51           O  
ATOM    767  CB  ALA A  48      20.838  41.102  14.065  1.00  1.51           C  
ATOM    768  H   ALA A  48      21.073  43.038  15.661  1.00  1.51           H  
ATOM    769  HA  ALA A  48      19.405  40.767  15.622  1.00  1.51           H  
ATOM    770 1HB  ALA A  48      20.626  40.163  13.557  1.00  1.51           H  
ATOM    771 2HB  ALA A  48      20.262  41.906  13.607  1.00  1.51           H  
ATOM    772 3HB  ALA A  48      21.885  41.328  13.987  1.00  1.51           H  
ATOM    773  N   PHE A  49      22.499  40.127  16.570  1.00  1.44           N  
ATOM    774  CA  PHE A  49      23.273  39.129  17.304  1.00  1.44           C  
ATOM    775  C   PHE A  49      22.550  38.720  18.570  1.00  1.44           C  
ATOM    776  O   PHE A  49      22.341  37.530  18.840  1.00  1.44           O  
ATOM    777  CB  PHE A  49      24.659  39.667  17.618  1.00  1.44           C  
ATOM    778  CG  PHE A  49      25.425  38.905  18.670  1.00  1.44           C  
ATOM    779  CD1 PHE A  49      25.934  37.681  18.435  1.00  1.44           C  
ATOM    780  CD2 PHE A  49      25.681  39.494  19.895  1.00  1.44           C  
ATOM    781  CE1 PHE A  49      26.684  37.021  19.361  1.00  1.44           C  
ATOM    782  CE2 PHE A  49      26.431  38.842  20.847  1.00  1.44           C  
ATOM    783  CZ  PHE A  49      26.939  37.597  20.573  1.00  1.44           C  
ATOM    784  H   PHE A  49      22.914  41.031  16.338  1.00  1.44           H  
ATOM    785  HA  PHE A  49      23.384  38.249  16.670  1.00  1.44           H  
ATOM    786 1HB  PHE A  49      25.251  39.656  16.701  1.00  1.44           H  
ATOM    787 2HB  PHE A  49      24.597  40.687  17.928  1.00  1.44           H  
ATOM    788  HD1 PHE A  49      25.735  37.242  17.502  1.00  1.44           H  
ATOM    789  HD2 PHE A  49      25.283  40.492  20.094  1.00  1.44           H  
ATOM    790  HE1 PHE A  49      27.071  36.040  19.135  1.00  1.44           H  
ATOM    791  HE2 PHE A  49      26.627  39.316  21.808  1.00  1.44           H  
ATOM    792  HZ  PHE A  49      27.535  37.070  21.316  1.00  1.44           H  
ATOM    793  N   GLY A  50      22.128  39.712  19.341  1.00  1.36           N  
ATOM    794  CA  GLY A  50      21.403  39.460  20.566  1.00  1.36           C  
ATOM    795  C   GLY A  50      20.196  38.562  20.303  1.00  1.36           C  
ATOM    796  O   GLY A  50      20.028  37.538  20.976  1.00  1.36           O  
ATOM    797  H   GLY A  50      22.331  40.676  19.068  1.00  1.36           H  
ATOM    798 1HA  GLY A  50      22.066  38.992  21.293  1.00  1.36           H  
ATOM    799 2HA  GLY A  50      21.070  40.409  20.985  1.00  1.36           H  
ATOM    800  N   GLU A  51      19.347  38.957  19.350  1.00  1.29           N  
ATOM    801  CA  GLU A  51      18.126  38.221  19.023  1.00  1.29           C  
ATOM    802  C   GLU A  51      18.375  36.803  18.493  1.00  1.29           C  
ATOM    803  O   GLU A  51      17.641  35.871  18.844  1.00  1.29           O  
ATOM    804  CB  GLU A  51      17.288  39.006  18.005  1.00  1.29           C  
ATOM    805  CG  GLU A  51      16.646  40.292  18.558  1.00  1.29           C  
ATOM    806  CD  GLU A  51      15.816  41.059  17.532  1.00  1.29           C  
ATOM    807  OE1 GLU A  51      15.812  40.683  16.382  1.00  1.29           O  
ATOM    808  OE2 GLU A  51      15.182  42.018  17.913  1.00  1.29           O  
ATOM    809  H   GLU A  51      19.572  39.811  18.836  1.00  1.29           H  
ATOM    810  HA  GLU A  51      17.540  38.136  19.938  1.00  1.29           H  
ATOM    811 1HB  GLU A  51      17.925  39.288  17.164  1.00  1.29           H  
ATOM    812 2HB  GLU A  51      16.495  38.369  17.617  1.00  1.29           H  
ATOM    813 1HG  GLU A  51      16.009  40.030  19.400  1.00  1.29           H  
ATOM    814 2HG  GLU A  51      17.441  40.940  18.929  1.00  1.29           H  
ATOM    815  N   ILE A  52      19.415  36.617  17.676  1.00  1.23           N  
ATOM    816  CA  ILE A  52      19.727  35.296  17.133  1.00  1.23           C  
ATOM    817  C   ILE A  52      20.102  34.344  18.250  1.00  1.23           C  
ATOM    818  O   ILE A  52      19.602  33.210  18.314  1.00  1.23           O  
ATOM    819  CB  ILE A  52      20.870  35.356  16.096  1.00  1.23           C  
ATOM    820  CG1 ILE A  52      20.422  36.101  14.824  1.00  1.23           C  
ATOM    821  CG2 ILE A  52      21.305  33.945  15.734  1.00  1.23           C  
ATOM    822  CD1 ILE A  52      21.578  36.481  13.911  1.00  1.23           C  
ATOM    823  H   ILE A  52      19.988  37.415  17.400  1.00  1.23           H  
ATOM    824  HA  ILE A  52      18.837  34.909  16.638  1.00  1.23           H  
ATOM    825  HB  ILE A  52      21.714  35.908  16.522  1.00  1.23           H  
ATOM    826 1HG1 ILE A  52      19.749  35.452  14.265  1.00  1.23           H  
ATOM    827 2HG1 ILE A  52      19.876  36.991  15.101  1.00  1.23           H  
ATOM    828 1HG2 ILE A  52      22.110  33.995  15.012  1.00  1.23           H  
ATOM    829 2HG2 ILE A  52      21.648  33.419  16.622  1.00  1.23           H  
ATOM    830 3HG2 ILE A  52      20.469  33.404  15.300  1.00  1.23           H  
ATOM    831 1HD1 ILE A  52      21.195  36.991  13.029  1.00  1.23           H  
ATOM    832 2HD1 ILE A  52      22.252  37.149  14.448  1.00  1.23           H  
ATOM    833 3HD1 ILE A  52      22.115  35.583  13.606  1.00  1.23           H  
ATOM    834  N   LEU A  53      20.965  34.806  19.159  1.00  1.18           N  
ATOM    835  CA  LEU A  53      21.385  33.956  20.257  1.00  1.18           C  
ATOM    836  C   LEU A  53      20.294  33.805  21.306  1.00  1.18           C  
ATOM    837  O   LEU A  53      20.147  32.729  21.890  1.00  1.18           O  
ATOM    838  CB  LEU A  53      22.655  34.496  20.906  1.00  1.18           C  
ATOM    839  CG  LEU A  53      23.955  33.997  20.293  1.00  1.18           C  
ATOM    840  CD1 LEU A  53      24.054  34.464  18.858  1.00  1.18           C  
ATOM    841  CD2 LEU A  53      25.104  34.483  21.120  1.00  1.18           C  
ATOM    842  H   LEU A  53      21.346  35.754  19.074  1.00  1.18           H  
ATOM    843  HA  LEU A  53      21.610  32.971  19.852  1.00  1.18           H  
ATOM    844 1HB  LEU A  53      22.643  35.589  20.825  1.00  1.18           H  
ATOM    845 2HB  LEU A  53      22.651  34.229  21.961  1.00  1.18           H  
ATOM    846  HG  LEU A  53      23.953  32.923  20.284  1.00  1.18           H  
ATOM    847 1HD1 LEU A  53      24.981  34.093  18.417  1.00  1.18           H  
ATOM    848 2HD1 LEU A  53      23.211  34.082  18.298  1.00  1.18           H  
ATOM    849 3HD1 LEU A  53      24.042  35.550  18.827  1.00  1.18           H  
ATOM    850 1HD2 LEU A  53      26.042  34.127  20.693  1.00  1.18           H  
ATOM    851 2HD2 LEU A  53      25.087  35.562  21.134  1.00  1.18           H  
ATOM    852 3HD2 LEU A  53      25.002  34.110  22.137  1.00  1.18           H  
ATOM    853  N   THR A  54      19.501  34.854  21.537  1.00  1.14           N  
ATOM    854  CA  THR A  54      18.433  34.764  22.519  1.00  1.14           C  
ATOM    855  C   THR A  54      17.439  33.702  22.089  1.00  1.14           C  
ATOM    856  O   THR A  54      17.087  32.819  22.876  1.00  1.14           O  
ATOM    857  CB  THR A  54      17.703  36.108  22.681  1.00  1.14           C  
ATOM    858  OG1 THR A  54      18.622  37.101  23.158  1.00  1.14           O  
ATOM    859  CG2 THR A  54      16.553  35.964  23.655  1.00  1.14           C  
ATOM    860  H   THR A  54      19.653  35.739  21.059  1.00  1.14           H  
ATOM    861  HA  THR A  54      18.859  34.474  23.478  1.00  1.14           H  
ATOM    862  HB  THR A  54      17.317  36.424  21.714  1.00  1.14           H  
ATOM    863  HG1 THR A  54      19.322  37.228  22.484  1.00  1.14           H  
ATOM    864 1HG2 THR A  54      16.043  36.920  23.756  1.00  1.14           H  
ATOM    865 2HG2 THR A  54      15.855  35.215  23.281  1.00  1.14           H  
ATOM    866 3HG2 THR A  54      16.936  35.652  24.625  1.00  1.14           H  
ATOM    867  N   PHE A  55      17.021  33.758  20.819  1.00  1.12           N  
ATOM    868  CA  PHE A  55      16.111  32.763  20.281  1.00  1.12           C  
ATOM    869  C   PHE A  55      16.683  31.372  20.345  1.00  1.12           C  
ATOM    870  O   PHE A  55      16.012  30.445  20.796  1.00  1.12           O  
ATOM    871  CB  PHE A  55      15.748  33.028  18.828  1.00  1.12           C  
ATOM    872  CG  PHE A  55      14.961  31.857  18.262  1.00  1.12           C  
ATOM    873  CD1 PHE A  55      13.614  31.685  18.548  1.00  1.12           C  
ATOM    874  CD2 PHE A  55      15.592  30.904  17.467  1.00  1.12           C  
ATOM    875  CE1 PHE A  55      12.920  30.589  18.049  1.00  1.12           C  
ATOM    876  CE2 PHE A  55      14.903  29.819  16.971  1.00  1.12           C  
ATOM    877  CZ  PHE A  55      13.567  29.659  17.263  1.00  1.12           C  
ATOM    878  H   PHE A  55      17.336  34.512  20.209  1.00  1.12           H  
ATOM    879  HA  PHE A  55      15.197  32.785  20.872  1.00  1.12           H  
ATOM    880 1HB  PHE A  55      15.149  33.933  18.748  1.00  1.12           H  
ATOM    881 2HB  PHE A  55      16.656  33.169  18.236  1.00  1.12           H  
ATOM    882  HD1 PHE A  55      13.104  32.417  19.174  1.00  1.12           H  
ATOM    883  HD2 PHE A  55      16.653  31.024  17.240  1.00  1.12           H  
ATOM    884  HE1 PHE A  55      11.862  30.463  18.281  1.00  1.12           H  
ATOM    885  HE2 PHE A  55      15.418  29.084  16.354  1.00  1.12           H  
ATOM    886  HZ  PHE A  55      13.022  28.799  16.874  1.00  1.12           H  
ATOM    887  N   SER A  56      17.911  31.212  19.864  1.00  1.11           N  
ATOM    888  CA  SER A  56      18.522  29.906  19.796  1.00  1.11           C  
ATOM    889  C   SER A  56      18.657  29.299  21.183  1.00  1.11           C  
ATOM    890  O   SER A  56      18.361  28.117  21.395  1.00  1.11           O  
ATOM    891  CB  SER A  56      19.863  30.072  19.178  1.00  1.11           C  
ATOM    892  OG  SER A  56      19.734  30.553  17.877  1.00  1.11           O  
ATOM    893  H   SER A  56      18.436  32.011  19.502  1.00  1.11           H  
ATOM    894  HA  SER A  56      17.900  29.257  19.177  1.00  1.11           H  
ATOM    895 1HB  SER A  56      20.466  30.754  19.772  1.00  1.11           H  
ATOM    896 2HB  SER A  56      20.352  29.107  19.165  1.00  1.11           H  
ATOM    897  HG  SER A  56      19.443  31.491  17.965  1.00  1.11           H  
ATOM    898  N   GLY A  57      19.052  30.130  22.145  1.00  1.11           N  
ATOM    899  CA  GLY A  57      19.178  29.724  23.528  1.00  1.11           C  
ATOM    900  C   GLY A  57      17.825  29.252  24.025  1.00  1.11           C  
ATOM    901  O   GLY A  57      17.709  28.167  24.601  1.00  1.11           O  
ATOM    902  H   GLY A  57      19.293  31.092  21.916  1.00  1.11           H  
ATOM    903 1HA  GLY A  57      19.914  28.927  23.617  1.00  1.11           H  
ATOM    904 2HA  GLY A  57      19.522  30.571  24.122  1.00  1.11           H  
ATOM    905  N   ALA A  58      16.794  30.077  23.800  1.00  1.12           N  
ATOM    906  CA  ALA A  58      15.443  29.750  24.215  1.00  1.12           C  
ATOM    907  C   ALA A  58      14.961  28.462  23.571  1.00  1.12           C  
ATOM    908  O   ALA A  58      14.343  27.640  24.238  1.00  1.12           O  
ATOM    909  CB  ALA A  58      14.499  30.880  23.835  1.00  1.12           C  
ATOM    910  H   ALA A  58      16.953  30.969  23.331  1.00  1.12           H  
ATOM    911  HA  ALA A  58      15.441  29.619  25.294  1.00  1.12           H  
ATOM    912 1HB  ALA A  58      13.491  30.638  24.169  1.00  1.12           H  
ATOM    913 2HB  ALA A  58      14.831  31.803  24.308  1.00  1.12           H  
ATOM    914 3HB  ALA A  58      14.502  31.007  22.758  1.00  1.12           H  
ATOM    915  N   LEU A  59      15.288  28.237  22.301  1.00  1.15           N  
ATOM    916  CA  LEU A  59      14.818  27.039  21.627  1.00  1.15           C  
ATOM    917  C   LEU A  59      15.388  25.812  22.320  1.00  1.15           C  
ATOM    918  O   LEU A  59      14.661  24.857  22.617  1.00  1.15           O  
ATOM    919  CB  LEU A  59      15.215  27.050  20.143  1.00  1.15           C  
ATOM    920  CG  LEU A  59      14.713  25.851  19.337  1.00  1.15           C  
ATOM    921  CD1 LEU A  59      13.202  25.855  19.407  1.00  1.15           C  
ATOM    922  CD2 LEU A  59      15.175  25.949  17.880  1.00  1.15           C  
ATOM    923  H   LEU A  59      15.811  28.938  21.782  1.00  1.15           H  
ATOM    924  HA  LEU A  59      13.734  27.003  21.696  1.00  1.15           H  
ATOM    925 1HB  LEU A  59      14.830  27.963  19.687  1.00  1.15           H  
ATOM    926 2HB  LEU A  59      16.303  27.070  20.076  1.00  1.15           H  
ATOM    927  HG  LEU A  59      15.087  24.922  19.778  1.00  1.15           H  
ATOM    928 1HD1 LEU A  59      12.810  25.016  18.850  1.00  1.15           H  
ATOM    929 2HD1 LEU A  59      12.887  25.779  20.450  1.00  1.15           H  
ATOM    930 3HD1 LEU A  59      12.824  26.784  18.978  1.00  1.15           H  
ATOM    931 1HD2 LEU A  59      14.795  25.092  17.322  1.00  1.15           H  
ATOM    932 2HD2 LEU A  59      14.793  26.863  17.442  1.00  1.15           H  
ATOM    933 3HD2 LEU A  59      16.244  25.956  17.830  1.00  1.15           H  
ATOM    934  N   ILE A  60      16.686  25.857  22.626  1.00  1.21           N  
ATOM    935  CA  ILE A  60      17.328  24.746  23.303  1.00  1.21           C  
ATOM    936  C   ILE A  60      16.730  24.561  24.697  1.00  1.21           C  
ATOM    937  O   ILE A  60      16.410  23.434  25.092  1.00  1.21           O  
ATOM    938  CB  ILE A  60      18.853  24.958  23.400  1.00  1.21           C  
ATOM    939  CG1 ILE A  60      19.464  24.881  21.980  1.00  1.21           C  
ATOM    940  CG2 ILE A  60      19.463  23.909  24.325  1.00  1.21           C  
ATOM    941  CD1 ILE A  60      20.921  25.345  21.873  1.00  1.21           C  
ATOM    942  H   ILE A  60      17.237  26.676  22.357  1.00  1.21           H  
ATOM    943  HA  ILE A  60      17.147  23.840  22.730  1.00  1.21           H  
ATOM    944  HB  ILE A  60      19.057  25.958  23.788  1.00  1.21           H  
ATOM    945 1HG1 ILE A  60      19.400  23.864  21.630  1.00  1.21           H  
ATOM    946 2HG1 ILE A  60      18.856  25.503  21.332  1.00  1.21           H  
ATOM    947 1HG2 ILE A  60      20.538  24.063  24.390  1.00  1.21           H  
ATOM    948 2HG2 ILE A  60      19.022  24.004  25.317  1.00  1.21           H  
ATOM    949 3HG2 ILE A  60      19.259  22.916  23.938  1.00  1.21           H  
ATOM    950 1HD1 ILE A  60      21.266  25.263  20.843  1.00  1.21           H  
ATOM    951 2HD1 ILE A  60      20.992  26.384  22.195  1.00  1.21           H  
ATOM    952 3HD1 ILE A  60      21.548  24.726  22.504  1.00  1.21           H  
ATOM    953  N   GLY A  61      16.554  25.667  25.432  1.00  1.30           N  
ATOM    954  CA  GLY A  61      15.984  25.619  26.772  1.00  1.30           C  
ATOM    955  C   GLY A  61      14.583  25.011  26.776  1.00  1.30           C  
ATOM    956  O   GLY A  61      14.243  24.242  27.685  1.00  1.30           O  
ATOM    957  H   GLY A  61      16.840  26.569  25.051  1.00  1.30           H  
ATOM    958 1HA  GLY A  61      16.640  25.044  27.423  1.00  1.30           H  
ATOM    959 2HA  GLY A  61      15.942  26.633  27.170  1.00  1.30           H  
ATOM    960  N   ILE A  62      13.780  25.322  25.752  1.00  1.41           N  
ATOM    961  CA  ILE A  62      12.437  24.773  25.622  1.00  1.41           C  
ATOM    962  C   ILE A  62      12.473  23.278  25.377  1.00  1.41           C  
ATOM    963  O   ILE A  62      11.775  22.522  26.056  1.00  1.41           O  
ATOM    964  CB  ILE A  62      11.664  25.463  24.487  1.00  1.41           C  
ATOM    965  CG1 ILE A  62      11.374  26.925  24.856  1.00  1.41           C  
ATOM    966  CG2 ILE A  62      10.379  24.703  24.193  1.00  1.41           C  
ATOM    967  CD1 ILE A  62      10.930  27.760  23.680  1.00  1.41           C  
ATOM    968  H   ILE A  62      14.108  25.987  25.050  1.00  1.41           H  
ATOM    969  HA  ILE A  62      11.903  24.953  26.554  1.00  1.41           H  
ATOM    970  HB  ILE A  62      12.288  25.476  23.592  1.00  1.41           H  
ATOM    971 1HG1 ILE A  62      10.581  26.942  25.602  1.00  1.41           H  
ATOM    972 2HG1 ILE A  62      12.254  27.366  25.297  1.00  1.41           H  
ATOM    973 1HG2 ILE A  62       9.852  25.190  23.377  1.00  1.41           H  
ATOM    974 2HG2 ILE A  62      10.619  23.678  23.908  1.00  1.41           H  
ATOM    975 3HG2 ILE A  62       9.749  24.694  25.082  1.00  1.41           H  
ATOM    976 1HD1 ILE A  62      10.733  28.779  24.011  1.00  1.41           H  
ATOM    977 2HD1 ILE A  62      11.721  27.769  22.931  1.00  1.41           H  
ATOM    978 3HD1 ILE A  62      10.026  27.335  23.250  1.00  1.41           H  
ATOM    979  N   ASP A  63      13.299  22.824  24.428  1.00  1.53           N  
ATOM    980  CA  ASP A  63      13.386  21.385  24.193  1.00  1.53           C  
ATOM    981  C   ASP A  63      13.885  20.641  25.422  1.00  1.53           C  
ATOM    982  O   ASP A  63      13.371  19.568  25.762  1.00  1.53           O  
ATOM    983  CB  ASP A  63      14.289  21.074  23.002  1.00  1.53           C  
ATOM    984  CG  ASP A  63      13.649  21.338  21.642  1.00  1.53           C  
ATOM    985  OD1 ASP A  63      12.432  21.484  21.550  1.00  1.53           O  
ATOM    986  OD2 ASP A  63      14.373  21.371  20.686  1.00  1.53           O  
ATOM    987  H   ASP A  63      13.862  23.479  23.879  1.00  1.53           H  
ATOM    988  HA  ASP A  63      12.386  21.019  23.964  1.00  1.53           H  
ATOM    989 1HB  ASP A  63      15.192  21.690  23.080  1.00  1.53           H  
ATOM    990 2HB  ASP A  63      14.604  20.034  23.048  1.00  1.53           H  
ATOM    991  N   TYR A  64      14.874  21.210  26.116  1.00  1.67           N  
ATOM    992  CA  TYR A  64      15.366  20.584  27.330  1.00  1.67           C  
ATOM    993  C   TYR A  64      14.277  20.497  28.371  1.00  1.67           C  
ATOM    994  O   TYR A  64      14.033  19.432  28.934  1.00  1.67           O  
ATOM    995  CB  TYR A  64      16.544  21.325  27.941  1.00  1.67           C  
ATOM    996  CG  TYR A  64      16.978  20.699  29.272  1.00  1.67           C  
ATOM    997  CD1 TYR A  64      17.768  19.558  29.283  1.00  1.67           C  
ATOM    998  CD2 TYR A  64      16.559  21.257  30.479  1.00  1.67           C  
ATOM    999  CE1 TYR A  64      18.148  18.987  30.489  1.00  1.67           C  
ATOM   1000  CE2 TYR A  64      16.939  20.683  31.682  1.00  1.67           C  
ATOM   1001  CZ  TYR A  64      17.733  19.556  31.686  1.00  1.67           C  
ATOM   1002  OH  TYR A  64      18.124  18.992  32.877  1.00  1.67           O  
ATOM   1003  H   TYR A  64      15.293  22.085  25.795  1.00  1.67           H  
ATOM   1004  HA  TYR A  64      15.678  19.569  27.090  1.00  1.67           H  
ATOM   1005 1HB  TYR A  64      17.389  21.313  27.252  1.00  1.67           H  
ATOM   1006 2HB  TYR A  64      16.274  22.367  28.115  1.00  1.67           H  
ATOM   1007  HD1 TYR A  64      18.092  19.112  28.343  1.00  1.67           H  
ATOM   1008  HD2 TYR A  64      15.931  22.150  30.476  1.00  1.67           H  
ATOM   1009  HE1 TYR A  64      18.773  18.096  30.495  1.00  1.67           H  
ATOM   1010  HE2 TYR A  64      16.612  21.123  32.623  1.00  1.67           H  
ATOM   1011  HH  TYR A  64      17.730  19.481  33.605  1.00  1.67           H  
ATOM   1012  N   THR A  65      13.625  21.630  28.644  1.00  1.83           N  
ATOM   1013  CA  THR A  65      12.624  21.695  29.687  1.00  1.83           C  
ATOM   1014  C   THR A  65      11.475  20.758  29.403  1.00  1.83           C  
ATOM   1015  O   THR A  65      11.037  20.019  30.286  1.00  1.83           O  
ATOM   1016  CB  THR A  65      12.062  23.119  29.819  1.00  1.83           C  
ATOM   1017  OG1 THR A  65      13.119  24.025  30.159  1.00  1.83           O  
ATOM   1018  CG2 THR A  65      10.989  23.149  30.901  1.00  1.83           C  
ATOM   1019  H   THR A  65      13.848  22.485  28.138  1.00  1.83           H  
ATOM   1020  HA  THR A  65      13.085  21.402  30.629  1.00  1.83           H  
ATOM   1021  HB  THR A  65      11.628  23.427  28.864  1.00  1.83           H  
ATOM   1022  HG1 THR A  65      13.724  24.100  29.381  1.00  1.83           H  
ATOM   1023 1HG2 THR A  65      10.592  24.159  30.989  1.00  1.83           H  
ATOM   1024 2HG2 THR A  65      10.184  22.462  30.633  1.00  1.83           H  
ATOM   1025 3HG2 THR A  65      11.423  22.845  31.851  1.00  1.83           H  
ATOM   1026  N   TYR A  66      10.970  20.784  28.170  1.00  2.01           N  
ATOM   1027  CA  TYR A  66       9.870  19.920  27.796  1.00  2.01           C  
ATOM   1028  C   TYR A  66      10.234  18.463  27.962  1.00  2.01           C  
ATOM   1029  O   TYR A  66       9.509  17.710  28.611  1.00  2.01           O  
ATOM   1030  CB  TYR A  66       9.451  20.172  26.353  1.00  2.01           C  
ATOM   1031  CG  TYR A  66       8.376  19.228  25.852  1.00  2.01           C  
ATOM   1032  CD1 TYR A  66       7.047  19.436  26.192  1.00  2.01           C  
ATOM   1033  CD2 TYR A  66       8.724  18.151  25.048  1.00  2.01           C  
ATOM   1034  CE1 TYR A  66       6.072  18.575  25.724  1.00  2.01           C  
ATOM   1035  CE2 TYR A  66       7.751  17.293  24.582  1.00  2.01           C  
ATOM   1036  CZ  TYR A  66       6.428  17.505  24.915  1.00  2.01           C  
ATOM   1037  OH  TYR A  66       5.456  16.651  24.445  1.00  2.01           O  
ATOM   1038  H   TYR A  66      11.360  21.415  27.471  1.00  2.01           H  
ATOM   1039  HA  TYR A  66       9.027  20.130  28.453  1.00  2.01           H  
ATOM   1040 1HB  TYR A  66       9.087  21.196  26.254  1.00  2.01           H  
ATOM   1041 2HB  TYR A  66      10.325  20.077  25.702  1.00  2.01           H  
ATOM   1042  HD1 TYR A  66       6.773  20.280  26.824  1.00  2.01           H  
ATOM   1043  HD2 TYR A  66       9.769  17.986  24.783  1.00  2.01           H  
ATOM   1044  HE1 TYR A  66       5.028  18.739  25.988  1.00  2.01           H  
ATOM   1045  HE2 TYR A  66       8.025  16.450  23.949  1.00  2.01           H  
ATOM   1046  HH  TYR A  66       5.871  15.921  23.981  1.00  2.01           H  
ATOM   1047  N   ARG A  67      11.351  18.048  27.362  1.00  2.24           N  
ATOM   1048  CA  ARG A  67      11.755  16.658  27.431  1.00  2.24           C  
ATOM   1049  C   ARG A  67      12.023  16.213  28.859  1.00  2.24           C  
ATOM   1050  O   ARG A  67      11.534  15.173  29.296  1.00  2.24           O  
ATOM   1051  CB  ARG A  67      13.001  16.435  26.593  1.00  2.24           C  
ATOM   1052  CG  ARG A  67      13.510  15.002  26.575  1.00  2.24           C  
ATOM   1053  CD  ARG A  67      14.710  14.855  25.707  1.00  2.24           C  
ATOM   1054  NE  ARG A  67      15.176  13.470  25.641  1.00  2.24           N  
ATOM   1055  CZ  ARG A  67      16.037  12.898  26.511  1.00  2.24           C  
ATOM   1056  NH1 ARG A  67      16.527  13.593  27.512  1.00  2.24           N  
ATOM   1057  NH2 ARG A  67      16.387  11.633  26.356  1.00  2.24           N  
ATOM   1058  H   ARG A  67      11.944  18.701  26.845  1.00  2.24           H  
ATOM   1059  HA  ARG A  67      10.948  16.049  27.024  1.00  2.24           H  
ATOM   1060 1HB  ARG A  67      12.806  16.740  25.566  1.00  2.24           H  
ATOM   1061 2HB  ARG A  67      13.805  17.074  26.971  1.00  2.24           H  
ATOM   1062 1HG  ARG A  67      13.783  14.715  27.588  1.00  2.24           H  
ATOM   1063 2HG  ARG A  67      12.728  14.337  26.208  1.00  2.24           H  
ATOM   1064 1HD  ARG A  67      14.469  15.184  24.697  1.00  2.24           H  
ATOM   1065 2HD  ARG A  67      15.516  15.470  26.105  1.00  2.24           H  
ATOM   1066  HE  ARG A  67      14.826  12.896  24.886  1.00  2.24           H  
ATOM   1067 1HH1 ARG A  67      16.261  14.559  27.633  1.00  2.24           H  
ATOM   1068 2HH1 ARG A  67      17.171  13.161  28.159  1.00  2.24           H  
ATOM   1069 1HH2 ARG A  67      16.012  11.095  25.586  1.00  2.24           H  
ATOM   1070 2HH2 ARG A  67      17.031  11.205  27.004  1.00  2.24           H  
ATOM   1071  N   TYR A  68      12.787  17.009  29.599  1.00  2.55           N  
ATOM   1072  CA  TYR A  68      13.144  16.684  30.967  1.00  2.55           C  
ATOM   1073  C   TYR A  68      11.890  16.540  31.821  1.00  2.55           C  
ATOM   1074  O   TYR A  68      11.679  15.502  32.458  1.00  2.55           O  
ATOM   1075  CB  TYR A  68      14.074  17.781  31.498  1.00  2.55           C  
ATOM   1076  CG  TYR A  68      14.559  17.651  32.907  1.00  2.55           C  
ATOM   1077  CD1 TYR A  68      15.603  16.791  33.193  1.00  2.55           C  
ATOM   1078  CD2 TYR A  68      13.995  18.416  33.910  1.00  2.55           C  
ATOM   1079  CE1 TYR A  68      16.085  16.692  34.481  1.00  2.55           C  
ATOM   1080  CE2 TYR A  68      14.476  18.321  35.199  1.00  2.55           C  
ATOM   1081  CZ  TYR A  68      15.521  17.462  35.486  1.00  2.55           C  
ATOM   1082  OH  TYR A  68      16.015  17.369  36.774  1.00  2.55           O  
ATOM   1083  H   TYR A  68      13.148  17.877  29.209  1.00  2.55           H  
ATOM   1084  HA  TYR A  68      13.670  15.731  30.974  1.00  2.55           H  
ATOM   1085 1HB  TYR A  68      14.952  17.841  30.851  1.00  2.55           H  
ATOM   1086 2HB  TYR A  68      13.563  18.741  31.414  1.00  2.55           H  
ATOM   1087  HD1 TYR A  68      16.050  16.198  32.397  1.00  2.55           H  
ATOM   1088  HD2 TYR A  68      13.174  19.097  33.680  1.00  2.55           H  
ATOM   1089  HE1 TYR A  68      16.911  16.017  34.702  1.00  2.55           H  
ATOM   1090  HE2 TYR A  68      14.032  18.925  35.989  1.00  2.55           H  
ATOM   1091  HH  TYR A  68      16.778  16.782  36.782  1.00  2.55           H  
ATOM   1092  N   LYS A  69      11.033  17.566  31.801  1.00  2.98           N  
ATOM   1093  CA  LYS A  69       9.807  17.561  32.579  1.00  2.98           C  
ATOM   1094  C   LYS A  69       8.909  16.403  32.179  1.00  2.98           C  
ATOM   1095  O   LYS A  69       8.370  15.707  33.037  1.00  2.98           O  
ATOM   1096  CB  LYS A  69       9.077  18.893  32.416  1.00  2.98           C  
ATOM   1097  CG  LYS A  69       7.796  19.021  33.224  1.00  2.98           C  
ATOM   1098  CD  LYS A  69       7.188  20.412  33.068  1.00  2.98           C  
ATOM   1099  CE  LYS A  69       5.889  20.551  33.851  1.00  2.98           C  
ATOM   1100  NZ  LYS A  69       5.311  21.920  33.723  1.00  2.98           N  
ATOM   1101  H   LYS A  69      11.228  18.390  31.234  1.00  2.98           H  
ATOM   1102  HA  LYS A  69      10.070  17.435  33.631  1.00  2.98           H  
ATOM   1103 1HB  LYS A  69       9.745  19.707  32.699  1.00  2.98           H  
ATOM   1104 2HB  LYS A  69       8.826  19.033  31.361  1.00  2.98           H  
ATOM   1105 1HG  LYS A  69       7.085  18.279  32.872  1.00  2.98           H  
ATOM   1106 2HG  LYS A  69       8.006  18.831  34.276  1.00  2.98           H  
ATOM   1107 1HD  LYS A  69       7.901  21.160  33.419  1.00  2.98           H  
ATOM   1108 2HD  LYS A  69       6.988  20.596  32.012  1.00  2.98           H  
ATOM   1109 1HE  LYS A  69       5.168  19.832  33.476  1.00  2.98           H  
ATOM   1110 2HE  LYS A  69       6.081  20.344  34.904  1.00  2.98           H  
ATOM   1111 1HZ  LYS A  69       4.453  21.976  34.252  1.00  2.98           H  
ATOM   1112 2HZ  LYS A  69       5.971  22.598  34.079  1.00  2.98           H  
ATOM   1113 3HZ  LYS A  69       5.120  22.116  32.750  1.00  2.98           H  
ATOM   1114  N   LEU A  70       8.753  16.178  30.876  1.00  3.55           N  
ATOM   1115  CA  LEU A  70       7.906  15.107  30.385  1.00  3.55           C  
ATOM   1116  C   LEU A  70       8.383  13.759  30.890  1.00  3.55           C  
ATOM   1117  O   LEU A  70       7.583  12.945  31.355  1.00  3.55           O  
ATOM   1118  CB  LEU A  70       7.862  15.130  28.863  1.00  3.55           C  
ATOM   1119  CG  LEU A  70       7.050  14.045  28.211  1.00  3.55           C  
ATOM   1120  CD1 LEU A  70       5.607  14.145  28.680  1.00  3.55           C  
ATOM   1121  CD2 LEU A  70       7.142  14.223  26.715  1.00  3.55           C  
ATOM   1122  H   LEU A  70       9.216  16.771  30.187  1.00  3.55           H  
ATOM   1123  HA  LEU A  70       6.899  15.273  30.756  1.00  3.55           H  
ATOM   1124 1HB  LEU A  70       7.461  16.091  28.540  1.00  3.55           H  
ATOM   1125 2HB  LEU A  70       8.885  15.050  28.492  1.00  3.55           H  
ATOM   1126  HG  LEU A  70       7.444  13.070  28.493  1.00  3.55           H  
ATOM   1127 1HD1 LEU A  70       5.013  13.367  28.206  1.00  3.55           H  
ATOM   1128 2HD1 LEU A  70       5.566  14.024  29.764  1.00  3.55           H  
ATOM   1129 3HD1 LEU A  70       5.208  15.122  28.407  1.00  3.55           H  
ATOM   1130 1HD2 LEU A  70       6.565  13.462  26.215  1.00  3.55           H  
ATOM   1131 2HD2 LEU A  70       6.749  15.194  26.461  1.00  3.55           H  
ATOM   1132 3HD2 LEU A  70       8.184  14.156  26.402  1.00  3.55           H  
ATOM   1133  N   LEU A  71       9.683  13.503  30.812  1.00  4.24           N  
ATOM   1134  CA  LEU A  71      10.202  12.235  31.285  1.00  4.24           C  
ATOM   1135  C   LEU A  71       9.954  12.079  32.786  1.00  4.24           C  
ATOM   1136  O   LEU A  71       9.614  10.984  33.261  1.00  4.24           O  
ATOM   1137  CB  LEU A  71      11.688  12.141  30.949  1.00  4.24           C  
ATOM   1138  CG  LEU A  71      11.992  12.008  29.445  1.00  4.24           C  
ATOM   1139  CD1 LEU A  71      13.487  12.120  29.216  1.00  4.24           C  
ATOM   1140  CD2 LEU A  71      11.450  10.687  28.942  1.00  4.24           C  
ATOM   1141  H   LEU A  71      10.323  14.192  30.411  1.00  4.24           H  
ATOM   1142  HA  LEU A  71       9.679  11.436  30.764  1.00  4.24           H  
ATOM   1143 1HB  LEU A  71      12.176  13.053  31.306  1.00  4.24           H  
ATOM   1144 2HB  LEU A  71      12.119  11.288  31.468  1.00  4.24           H  
ATOM   1145  HG  LEU A  71      11.506  12.809  28.903  1.00  4.24           H  
ATOM   1146 1HD1 LEU A  71      13.691  12.036  28.152  1.00  4.24           H  
ATOM   1147 2HD1 LEU A  71      13.833  13.089  29.580  1.00  4.24           H  
ATOM   1148 3HD1 LEU A  71      14.000  11.324  29.749  1.00  4.24           H  
ATOM   1149 1HD2 LEU A  71      11.655  10.597  27.875  1.00  4.24           H  
ATOM   1150 2HD2 LEU A  71      11.932   9.868  29.475  1.00  4.24           H  
ATOM   1151 3HD2 LEU A  71      10.374  10.651  29.110  1.00  4.24           H  
ATOM   1152  N   GLN A  72      10.079  13.174  33.547  1.00  5.01           N  
ATOM   1153  CA  GLN A  72       9.808  13.091  34.977  1.00  5.01           C  
ATOM   1154  C   GLN A  72       8.329  12.786  35.231  1.00  5.01           C  
ATOM   1155  O   GLN A  72       7.997  11.953  36.085  1.00  5.01           O  
ATOM   1156  CB  GLN A  72      10.183  14.400  35.681  1.00  5.01           C  
ATOM   1157  CG  GLN A  72      11.675  14.692  35.756  1.00  5.01           C  
ATOM   1158  CD  GLN A  72      11.954  16.050  36.373  1.00  5.01           C  
ATOM   1159  OE1 GLN A  72      11.297  17.051  36.060  1.00  5.01           O  
ATOM   1160  NE2 GLN A  72      12.927  16.089  37.279  1.00  5.01           N  
ATOM   1161  H   GLN A  72      10.385  14.059  33.134  1.00  5.01           H  
ATOM   1162  HA  GLN A  72      10.402  12.281  35.397  1.00  5.01           H  
ATOM   1163 1HB  GLN A  72       9.712  15.232  35.161  1.00  5.01           H  
ATOM   1164 2HB  GLN A  72       9.790  14.389  36.694  1.00  5.01           H  
ATOM   1165 1HG  GLN A  72      12.153  13.932  36.370  1.00  5.01           H  
ATOM   1166 2HG  GLN A  72      12.093  14.675  34.754  1.00  5.01           H  
ATOM   1167 1HE2 GLN A  72      13.162  16.952  37.731  1.00  5.01           H  
ATOM   1168 2HE2 GLN A  72      13.431  15.257  37.506  1.00  5.01           H  
ATOM   1169  N   LEU A  73       7.440  13.418  34.455  1.00  5.74           N  
ATOM   1170  CA  LEU A  73       6.007  13.202  34.612  1.00  5.74           C  
ATOM   1171  C   LEU A  73       5.633  11.776  34.260  1.00  5.74           C  
ATOM   1172  O   LEU A  73       4.860  11.136  34.977  1.00  5.74           O  
ATOM   1173  CB  LEU A  73       5.227  14.158  33.704  1.00  5.74           C  
ATOM   1174  CG  LEU A  73       5.282  15.645  34.083  1.00  5.74           C  
ATOM   1175  CD1 LEU A  73       4.655  16.460  32.967  1.00  5.74           C  
ATOM   1176  CD2 LEU A  73       4.559  15.860  35.390  1.00  5.74           C  
ATOM   1177  H   LEU A  73       7.772  14.097  33.769  1.00  5.74           H  
ATOM   1178  HA  LEU A  73       5.739  13.389  35.649  1.00  5.74           H  
ATOM   1179 1HB  LEU A  73       5.622  14.064  32.694  1.00  5.74           H  
ATOM   1180 2HB  LEU A  73       4.184  13.851  33.691  1.00  5.74           H  
ATOM   1181  HG  LEU A  73       6.307  15.956  34.200  1.00  5.74           H  
ATOM   1182 1HD1 LEU A  73       4.695  17.510  33.222  1.00  5.74           H  
ATOM   1183 2HD1 LEU A  73       5.204  16.292  32.045  1.00  5.74           H  
ATOM   1184 3HD1 LEU A  73       3.619  16.158  32.833  1.00  5.74           H  
ATOM   1185 1HD2 LEU A  73       4.603  16.916  35.657  1.00  5.74           H  
ATOM   1186 2HD2 LEU A  73       3.519  15.553  35.286  1.00  5.74           H  
ATOM   1187 3HD2 LEU A  73       5.039  15.267  36.168  1.00  5.74           H  
ATOM   1188  N   ARG A  74       6.230  11.252  33.186  1.00  6.30           N  
ATOM   1189  CA  ARG A  74       5.954   9.890  32.768  1.00  6.30           C  
ATOM   1190  C   ARG A  74       6.454   8.889  33.793  1.00  6.30           C  
ATOM   1191  O   ARG A  74       5.771   7.905  34.083  1.00  6.30           O  
ATOM   1192  CB  ARG A  74       6.578   9.599  31.413  1.00  6.30           C  
ATOM   1193  CG  ARG A  74       5.900  10.281  30.222  1.00  6.30           C  
ATOM   1194  CD  ARG A  74       6.613   9.987  28.953  1.00  6.30           C  
ATOM   1195  NE  ARG A  74       5.923  10.539  27.800  1.00  6.30           N  
ATOM   1196  CZ  ARG A  74       6.350  10.429  26.527  1.00  6.30           C  
ATOM   1197  NH1 ARG A  74       7.465   9.789  26.259  1.00  6.30           N  
ATOM   1198  NH2 ARG A  74       5.643  10.960  25.545  1.00  6.30           N  
ATOM   1199  H   ARG A  74       6.861  11.828  32.630  1.00  6.30           H  
ATOM   1200  HA  ARG A  74       4.875   9.776  32.673  1.00  6.30           H  
ATOM   1201 1HB  ARG A  74       7.618   9.930  31.427  1.00  6.30           H  
ATOM   1202 2HB  ARG A  74       6.578   8.526  31.234  1.00  6.30           H  
ATOM   1203 1HG  ARG A  74       4.875   9.927  30.134  1.00  6.30           H  
ATOM   1204 2HG  ARG A  74       5.896  11.359  30.373  1.00  6.30           H  
ATOM   1205 1HD  ARG A  74       7.609  10.432  28.997  1.00  6.30           H  
ATOM   1206 2HD  ARG A  74       6.699   8.912  28.821  1.00  6.30           H  
ATOM   1207  HE  ARG A  74       5.060  11.038  27.965  1.00  6.30           H  
ATOM   1208 1HH1 ARG A  74       7.999   9.373  27.007  1.00  6.30           H  
ATOM   1209 2HH1 ARG A  74       7.782   9.705  25.304  1.00  6.30           H  
ATOM   1210 1HH2 ARG A  74       4.782  11.449  25.750  1.00  6.30           H  
ATOM   1211 2HH2 ARG A  74       5.961  10.874  24.592  1.00  6.30           H  
ATOM   1212  N   SER A  75       7.622   9.158  34.385  1.00  6.58           N  
ATOM   1213  CA  SER A  75       8.168   8.264  35.392  1.00  6.58           C  
ATOM   1214  C   SER A  75       7.229   8.241  36.594  1.00  6.58           C  
ATOM   1215  O   SER A  75       6.907   7.177  37.133  1.00  6.58           O  
ATOM   1216  CB  SER A  75       9.544   8.742  35.805  1.00  6.58           C  
ATOM   1217  OG  SER A  75      10.441   8.678  34.724  1.00  6.58           O  
ATOM   1218  H   SER A  75       8.166   9.974  34.104  1.00  6.58           H  
ATOM   1219  HA  SER A  75       8.239   7.260  34.977  1.00  6.58           H  
ATOM   1220 1HB  SER A  75       9.481   9.767  36.166  1.00  6.58           H  
ATOM   1221 2HB  SER A  75       9.910   8.127  36.624  1.00  6.58           H  
ATOM   1222  HG  SER A  75      10.145   9.381  34.095  1.00  6.58           H  
ATOM   1223  N   GLY A  76       6.728   9.422  36.968  1.00  6.59           N  
ATOM   1224  CA  GLY A  76       5.788   9.559  38.066  1.00  6.59           C  
ATOM   1225  C   GLY A  76       4.552   8.714  37.800  1.00  6.59           C  
ATOM   1226  O   GLY A  76       4.170   7.876  38.618  1.00  6.59           O  
ATOM   1227  H   GLY A  76       7.040  10.269  36.489  1.00  6.59           H  
ATOM   1228 1HA  GLY A  76       6.259   9.247  38.997  1.00  6.59           H  
ATOM   1229 2HA  GLY A  76       5.506  10.606  38.169  1.00  6.59           H  
ATOM   1230  N   LEU A  77       3.947   8.910  36.632  1.00  6.43           N  
ATOM   1231  CA  LEU A  77       2.743   8.182  36.273  1.00  6.43           C  
ATOM   1232  C   LEU A  77       2.983   6.681  36.205  1.00  6.43           C  
ATOM   1233  O   LEU A  77       2.140   5.900  36.649  1.00  6.43           O  
ATOM   1234  CB  LEU A  77       2.241   8.687  34.923  1.00  6.43           C  
ATOM   1235  CG  LEU A  77       1.689  10.112  34.937  1.00  6.43           C  
ATOM   1236  CD1 LEU A  77       1.427  10.561  33.511  1.00  6.43           C  
ATOM   1237  CD2 LEU A  77       0.418  10.146  35.772  1.00  6.43           C  
ATOM   1238  H   LEU A  77       4.322   9.610  35.991  1.00  6.43           H  
ATOM   1239  HA  LEU A  77       1.986   8.377  37.021  1.00  6.43           H  
ATOM   1240 1HB  LEU A  77       3.071   8.659  34.218  1.00  6.43           H  
ATOM   1241 2HB  LEU A  77       1.459   8.020  34.566  1.00  6.43           H  
ATOM   1242  HG  LEU A  77       2.423  10.784  35.375  1.00  6.43           H  
ATOM   1243 1HD1 LEU A  77       1.043  11.580  33.517  1.00  6.43           H  
ATOM   1244 2HD1 LEU A  77       2.361  10.528  32.949  1.00  6.43           H  
ATOM   1245 3HD1 LEU A  77       0.698   9.900  33.048  1.00  6.43           H  
ATOM   1246 1HD2 LEU A  77       0.024  11.161  35.791  1.00  6.43           H  
ATOM   1247 2HD2 LEU A  77      -0.322   9.475  35.337  1.00  6.43           H  
ATOM   1248 3HD2 LEU A  77       0.643   9.827  36.782  1.00  6.43           H  
ATOM   1249  N   ARG A  78       4.146   6.257  35.722  1.00  6.24           N  
ATOM   1250  CA  ARG A  78       4.433   4.835  35.629  1.00  6.24           C  
ATOM   1251  C   ARG A  78       4.436   4.209  37.018  1.00  6.24           C  
ATOM   1252  O   ARG A  78       3.839   3.145  37.229  1.00  6.24           O  
ATOM   1253  CB  ARG A  78       5.792   4.629  34.980  1.00  6.24           C  
ATOM   1254  CG  ARG A  78       6.226   3.197  34.734  1.00  6.24           C  
ATOM   1255  CD  ARG A  78       5.389   2.532  33.699  1.00  6.24           C  
ATOM   1256  NE  ARG A  78       5.919   1.226  33.336  1.00  6.24           N  
ATOM   1257  CZ  ARG A  78       5.316   0.346  32.508  1.00  6.24           C  
ATOM   1258  NH1 ARG A  78       4.157   0.607  31.955  1.00  6.24           N  
ATOM   1259  NH2 ARG A  78       5.879  -0.803  32.226  1.00  6.24           N  
ATOM   1260  H   ARG A  78       4.827   6.926  35.363  1.00  6.24           H  
ATOM   1261  HA  ARG A  78       3.663   4.360  35.023  1.00  6.24           H  
ATOM   1262 1HB  ARG A  78       5.813   5.152  34.025  1.00  6.24           H  
ATOM   1263 2HB  ARG A  78       6.554   5.089  35.608  1.00  6.24           H  
ATOM   1264 1HG  ARG A  78       7.263   3.190  34.401  1.00  6.24           H  
ATOM   1265 2HG  ARG A  78       6.140   2.634  35.665  1.00  6.24           H  
ATOM   1266 1HD  ARG A  78       4.377   2.396  34.083  1.00  6.24           H  
ATOM   1267 2HD  ARG A  78       5.358   3.151  32.802  1.00  6.24           H  
ATOM   1268  HE  ARG A  78       6.813   0.961  33.725  1.00  6.24           H  
ATOM   1269 1HH1 ARG A  78       3.680   1.474  32.133  1.00  6.24           H  
ATOM   1270 2HH1 ARG A  78       3.749  -0.117  31.332  1.00  6.24           H  
ATOM   1271 1HH2 ARG A  78       6.770  -1.059  32.620  1.00  6.24           H  
ATOM   1272 2HH2 ARG A  78       5.369  -1.430  31.581  1.00  6.24           H  
ATOM   1273  N   GLU A  79       5.078   4.883  37.978  1.00  6.21           N  
ATOM   1274  CA  GLU A  79       5.121   4.382  39.345  1.00  6.21           C  
ATOM   1275  C   GLU A  79       3.741   4.419  40.000  1.00  6.21           C  
ATOM   1276  O   GLU A  79       3.373   3.497  40.736  1.00  6.21           O  
ATOM   1277  CB  GLU A  79       6.129   5.182  40.171  1.00  6.21           C  
ATOM   1278  CG  GLU A  79       7.605   4.938  39.800  1.00  6.21           C  
ATOM   1279  CD  GLU A  79       8.085   3.531  40.119  1.00  6.21           C  
ATOM   1280  OE1 GLU A  79       7.917   3.117  41.247  1.00  6.21           O  
ATOM   1281  OE2 GLU A  79       8.605   2.875  39.244  1.00  6.21           O  
ATOM   1282  H   GLU A  79       5.558   5.757  37.746  1.00  6.21           H  
ATOM   1283  HA  GLU A  79       5.453   3.345  39.316  1.00  6.21           H  
ATOM   1284 1HB  GLU A  79       5.929   6.249  40.037  1.00  6.21           H  
ATOM   1285 2HB  GLU A  79       6.000   4.954  41.227  1.00  6.21           H  
ATOM   1286 1HG  GLU A  79       7.724   5.116  38.729  1.00  6.21           H  
ATOM   1287 2HG  GLU A  79       8.225   5.661  40.328  1.00  6.21           H  
ATOM   1288  N   LEU A  80       2.951   5.456  39.708  1.00  6.55           N  
ATOM   1289  CA  LEU A  80       1.620   5.532  40.289  1.00  6.55           C  
ATOM   1290  C   LEU A  80       0.752   4.390  39.791  1.00  6.55           C  
ATOM   1291  O   LEU A  80       0.074   3.739  40.584  1.00  6.55           O  
ATOM   1292  CB  LEU A  80       0.974   6.876  39.949  1.00  6.55           C  
ATOM   1293  CG  LEU A  80       1.596   8.087  40.652  1.00  6.55           C  
ATOM   1294  CD1 LEU A  80       1.030   9.364  40.059  1.00  6.55           C  
ATOM   1295  CD2 LEU A  80       1.304   7.995  42.137  1.00  6.55           C  
ATOM   1296  H   LEU A  80       3.296   6.209  39.111  1.00  6.55           H  
ATOM   1297  HA  LEU A  80       1.710   5.450  41.370  1.00  6.55           H  
ATOM   1298 1HB  LEU A  80       1.058   7.034  38.877  1.00  6.55           H  
ATOM   1299 2HB  LEU A  80      -0.082   6.834  40.210  1.00  6.55           H  
ATOM   1300  HG  LEU A  80       2.667   8.087  40.504  1.00  6.55           H  
ATOM   1301 1HD1 LEU A  80       1.475  10.224  40.556  1.00  6.55           H  
ATOM   1302 2HD1 LEU A  80       1.263   9.400  39.006  1.00  6.55           H  
ATOM   1303 3HD1 LEU A  80      -0.050   9.384  40.195  1.00  6.55           H  
ATOM   1304 1HD2 LEU A  80       1.748   8.850  42.647  1.00  6.55           H  
ATOM   1305 2HD2 LEU A  80       0.225   7.996  42.296  1.00  6.55           H  
ATOM   1306 3HD2 LEU A  80       1.730   7.072  42.533  1.00  6.55           H  
ATOM   1307  N   VAL A  81       0.836   4.081  38.497  1.00  7.41           N  
ATOM   1308  CA  VAL A  81       0.051   2.982  37.958  1.00  7.41           C  
ATOM   1309  C   VAL A  81       0.510   1.666  38.543  1.00  7.41           C  
ATOM   1310  O   VAL A  81      -0.311   0.832  38.926  1.00  7.41           O  
ATOM   1311  CB  VAL A  81       0.136   2.917  36.431  1.00  7.41           C  
ATOM   1312  CG1 VAL A  81      -0.530   1.636  35.945  1.00  7.41           C  
ATOM   1313  CG2 VAL A  81      -0.565   4.130  35.833  1.00  7.41           C  
ATOM   1314  H   VAL A  81       1.421   4.641  37.876  1.00  7.41           H  
ATOM   1315  HA  VAL A  81      -0.993   3.141  38.233  1.00  7.41           H  
ATOM   1316  HB  VAL A  81       1.187   2.906  36.126  1.00  7.41           H  
ATOM   1317 1HG1 VAL A  81      -0.468   1.581  34.860  1.00  7.41           H  
ATOM   1318 2HG1 VAL A  81      -0.018   0.781  36.381  1.00  7.41           H  
ATOM   1319 3HG1 VAL A  81      -1.576   1.630  36.251  1.00  7.41           H  
ATOM   1320 1HG2 VAL A  81      -0.504   4.087  34.747  1.00  7.41           H  
ATOM   1321 2HG2 VAL A  81      -1.612   4.130  36.141  1.00  7.41           H  
ATOM   1322 3HG2 VAL A  81      -0.091   5.038  36.185  1.00  7.41           H  
ATOM   1323  N   ARG A  82       1.824   1.460  38.616  1.00  8.94           N  
ATOM   1324  CA  ARG A  82       2.336   0.220  39.170  1.00  8.94           C  
ATOM   1325  C   ARG A  82       1.819   0.039  40.595  1.00  8.94           C  
ATOM   1326  O   ARG A  82       1.399  -1.057  40.976  1.00  8.94           O  
ATOM   1327  CB  ARG A  82       3.855   0.200  39.130  1.00  8.94           C  
ATOM   1328  CG  ARG A  82       4.497  -1.127  39.549  1.00  8.94           C  
ATOM   1329  CD  ARG A  82       5.990  -1.112  39.367  1.00  8.94           C  
ATOM   1330  NE  ARG A  82       6.664  -0.192  40.272  1.00  8.94           N  
ATOM   1331  CZ  ARG A  82       6.962  -0.486  41.549  1.00  8.94           C  
ATOM   1332  NH1 ARG A  82       6.634  -1.670  42.032  1.00  8.94           N  
ATOM   1333  NH2 ARG A  82       7.579   0.405  42.306  1.00  8.94           N  
ATOM   1334  H   ARG A  82       2.480   2.165  38.273  1.00  8.94           H  
ATOM   1335  HA  ARG A  82       1.971  -0.605  38.564  1.00  8.94           H  
ATOM   1336 1HB  ARG A  82       4.194   0.440  38.122  1.00  8.94           H  
ATOM   1337 2HB  ARG A  82       4.240   0.980  39.792  1.00  8.94           H  
ATOM   1338 1HG  ARG A  82       4.283  -1.315  40.604  1.00  8.94           H  
ATOM   1339 2HG  ARG A  82       4.087  -1.941  38.948  1.00  8.94           H  
ATOM   1340 1HD  ARG A  82       6.383  -2.114  39.545  1.00  8.94           H  
ATOM   1341 2HD  ARG A  82       6.221  -0.809  38.346  1.00  8.94           H  
ATOM   1342  HE  ARG A  82       6.933   0.733  39.921  1.00  8.94           H  
ATOM   1343 1HH1 ARG A  82       6.159  -2.344  41.437  1.00  8.94           H  
ATOM   1344 2HH1 ARG A  82       6.843  -1.923  42.989  1.00  8.94           H  
ATOM   1345 1HH2 ARG A  82       7.823   1.330  41.909  1.00  8.94           H  
ATOM   1346 2HH2 ARG A  82       7.805   0.189  43.260  1.00  8.94           H  
ATOM   1347  N   ASP A  83       1.812   1.122  41.382  1.00 11.25           N  
ATOM   1348  CA  ASP A  83       1.337   1.049  42.754  1.00 11.25           C  
ATOM   1349  C   ASP A  83      -0.156   0.730  42.789  1.00 11.25           C  
ATOM   1350  O   ASP A  83      -0.595  -0.087  43.603  1.00 11.25           O  
ATOM   1351  CB  ASP A  83       1.611   2.367  43.484  1.00 11.25           C  
ATOM   1352  CG  ASP A  83       1.359   2.299  44.988  1.00 11.25           C  
ATOM   1353  OD1 ASP A  83       2.046   1.552  45.646  1.00 11.25           O  
ATOM   1354  OD2 ASP A  83       0.490   2.998  45.476  1.00 11.25           O  
ATOM   1355  H   ASP A  83       2.178   2.010  41.033  1.00 11.25           H  
ATOM   1356  HA  ASP A  83       1.873   0.248  43.263  1.00 11.25           H  
ATOM   1357 1HB  ASP A  83       2.646   2.667  43.307  1.00 11.25           H  
ATOM   1358 2HB  ASP A  83       0.976   3.147  43.055  1.00 11.25           H  
ATOM   1359  N   GLU A  84      -0.946   1.337  41.891  1.00 14.29           N  
ATOM   1360  CA  GLU A  84      -2.374   1.043  41.877  1.00 14.29           C  
ATOM   1361  C   GLU A  84      -2.605  -0.428  41.560  1.00 14.29           C  
ATOM   1362  O   GLU A  84      -3.433  -1.075  42.204  1.00 14.29           O  
ATOM   1363  CB  GLU A  84      -3.125   1.920  40.866  1.00 14.29           C  
ATOM   1364  CG  GLU A  84      -3.251   3.399  41.264  1.00 14.29           C  
ATOM   1365  CD  GLU A  84      -3.939   4.255  40.212  1.00 14.29           C  
ATOM   1366  OE1 GLU A  84      -4.235   3.754  39.151  1.00 14.29           O  
ATOM   1367  OE2 GLU A  84      -4.165   5.414  40.478  1.00 14.29           O  
ATOM   1368  H   GLU A  84      -0.555   2.024  41.245  1.00 14.29           H  
ATOM   1369  HA  GLU A  84      -2.777   1.246  42.867  1.00 14.29           H  
ATOM   1370 1HB  GLU A  84      -2.611   1.879  39.905  1.00 14.29           H  
ATOM   1371 2HB  GLU A  84      -4.129   1.522  40.717  1.00 14.29           H  
ATOM   1372 1HG  GLU A  84      -3.823   3.458  42.189  1.00 14.29           H  
ATOM   1373 2HG  GLU A  84      -2.263   3.797  41.463  1.00 14.29           H  
ATOM   1374  N   ILE A  85      -1.811  -0.982  40.640  1.00 17.71           N  
ATOM   1375  CA  ILE A  85      -1.949  -2.384  40.290  1.00 17.71           C  
ATOM   1376  C   ILE A  85      -1.677  -3.250  41.497  1.00 17.71           C  
ATOM   1377  O   ILE A  85      -2.454  -4.158  41.796  1.00 17.71           O  
ATOM   1378  CB  ILE A  85      -1.005  -2.783  39.148  1.00 17.71           C  
ATOM   1379  CG1 ILE A  85      -1.442  -2.111  37.845  1.00 17.71           C  
ATOM   1380  CG2 ILE A  85      -0.967  -4.296  39.007  1.00 17.71           C  
ATOM   1381  CD1 ILE A  85      -0.411  -2.210  36.748  1.00 17.71           C  
ATOM   1382  H   ILE A  85      -1.136  -0.395  40.146  1.00 17.71           H  
ATOM   1383  HA  ILE A  85      -2.974  -2.559  39.965  1.00 17.71           H  
ATOM   1384  HB  ILE A  85      -0.002  -2.426  39.370  1.00 17.71           H  
ATOM   1385 1HG1 ILE A  85      -2.362  -2.576  37.499  1.00 17.71           H  
ATOM   1386 2HG1 ILE A  85      -1.641  -1.059  38.039  1.00 17.71           H  
ATOM   1387 1HG2 ILE A  85      -0.293  -4.545  38.210  1.00 17.71           H  
ATOM   1388 2HG2 ILE A  85      -0.617  -4.751  39.938  1.00 17.71           H  
ATOM   1389 3HG2 ILE A  85      -1.962  -4.671  38.774  1.00 17.71           H  
ATOM   1390 1HD1 ILE A  85      -0.784  -1.713  35.853  1.00 17.71           H  
ATOM   1391 2HD1 ILE A  85       0.507  -1.729  37.072  1.00 17.71           H  
ATOM   1392 3HD1 ILE A  85      -0.213  -3.259  36.526  1.00 17.71           H  
ATOM   1393  N   VAL A  86      -0.614  -2.953  42.232  1.00 20.27           N  
ATOM   1394  CA  VAL A  86      -0.317  -3.755  43.404  1.00 20.27           C  
ATOM   1395  C   VAL A  86      -1.445  -3.654  44.425  1.00 20.27           C  
ATOM   1396  O   VAL A  86      -1.937  -4.661  44.938  1.00 20.27           O  
ATOM   1397  CB  VAL A  86       0.988  -3.292  44.057  1.00 20.27           C  
ATOM   1398  CG1 VAL A  86       1.178  -4.007  45.378  1.00 20.27           C  
ATOM   1399  CG2 VAL A  86       2.135  -3.578  43.144  1.00 20.27           C  
ATOM   1400  H   VAL A  86       0.005  -2.190  41.949  1.00 20.27           H  
ATOM   1401  HA  VAL A  86      -0.207  -4.794  43.095  1.00 20.27           H  
ATOM   1402  HB  VAL A  86       0.931  -2.219  44.249  1.00 20.27           H  
ATOM   1403 1HG1 VAL A  86       2.106  -3.668  45.840  1.00 20.27           H  
ATOM   1404 2HG1 VAL A  86       0.340  -3.789  46.037  1.00 20.27           H  
ATOM   1405 3HG1 VAL A  86       1.234  -5.084  45.198  1.00 20.27           H  
ATOM   1406 1HG2 VAL A  86       3.061  -3.239  43.606  1.00 20.27           H  
ATOM   1407 2HG2 VAL A  86       2.185  -4.640  42.981  1.00 20.27           H  
ATOM   1408 3HG2 VAL A  86       1.998  -3.072  42.200  1.00 20.27           H  
ATOM   1409  N   ARG A  87      -1.928  -2.442  44.672  1.00 20.40           N  
ATOM   1410  CA  ARG A  87      -3.014  -2.261  45.624  1.00 20.40           C  
ATOM   1411  C   ARG A  87      -4.296  -3.017  45.238  1.00 20.40           C  
ATOM   1412  O   ARG A  87      -5.003  -3.519  46.116  1.00 20.40           O  
ATOM   1413  CB  ARG A  87      -3.300  -0.780  45.782  1.00 20.40           C  
ATOM   1414  CG  ARG A  87      -2.216  -0.021  46.555  1.00 20.40           C  
ATOM   1415  CD  ARG A  87      -2.492   1.428  46.637  1.00 20.40           C  
ATOM   1416  NE  ARG A  87      -1.429   2.138  47.341  1.00 20.40           N  
ATOM   1417  CZ  ARG A  87      -1.359   2.294  48.678  1.00 20.40           C  
ATOM   1418  NH1 ARG A  87      -2.306   1.799  49.454  1.00 20.40           N  
ATOM   1419  NH2 ARG A  87      -0.343   2.944  49.219  1.00 20.40           N  
ATOM   1420  H   ARG A  87      -1.516  -1.625  44.218  1.00 20.40           H  
ATOM   1421  HA  ARG A  87      -2.677  -2.639  46.587  1.00 20.40           H  
ATOM   1422 1HB  ARG A  87      -3.383  -0.324  44.796  1.00 20.40           H  
ATOM   1423 2HB  ARG A  87      -4.250  -0.641  46.292  1.00 20.40           H  
ATOM   1424 1HG  ARG A  87      -2.151  -0.414  47.567  1.00 20.40           H  
ATOM   1425 2HG  ARG A  87      -1.253  -0.152  46.057  1.00 20.40           H  
ATOM   1426 1HD  ARG A  87      -2.551   1.834  45.625  1.00 20.40           H  
ATOM   1427 2HD  ARG A  87      -3.429   1.602  47.159  1.00 20.40           H  
ATOM   1428  HE  ARG A  87      -0.660   2.526  46.766  1.00 20.40           H  
ATOM   1429 1HH1 ARG A  87      -3.083   1.302  49.044  1.00 20.40           H  
ATOM   1430 2HH1 ARG A  87      -2.252   1.916  50.455  1.00 20.40           H  
ATOM   1431 1HH2 ARG A  87       0.392   3.329  48.629  1.00 20.40           H  
ATOM   1432 2HH2 ARG A  87      -0.292   3.058  50.216  1.00 20.40           H  
ATOM   1433  N   GLU A  88      -4.591  -3.110  43.936  1.00 17.90           N  
ATOM   1434  CA  GLU A  88      -5.781  -3.819  43.468  1.00 17.90           C  
ATOM   1435  C   GLU A  88      -5.608  -5.338  43.276  1.00 17.90           C  
ATOM   1436  O   GLU A  88      -6.577  -6.086  43.429  1.00 17.90           O  
ATOM   1437  CB  GLU A  88      -6.286  -3.215  42.149  1.00 17.90           C  
ATOM   1438  CG  GLU A  88      -6.833  -1.783  42.264  1.00 17.90           C  
ATOM   1439  CD  GLU A  88      -7.344  -1.218  40.944  1.00 17.90           C  
ATOM   1440  OE1 GLU A  88      -7.163  -1.852  39.930  1.00 17.90           O  
ATOM   1441  OE2 GLU A  88      -7.933  -0.157  40.963  1.00 17.90           O  
ATOM   1442  H   GLU A  88      -3.990  -2.644  43.256  1.00 17.90           H  
ATOM   1443  HA  GLU A  88      -6.560  -3.675  44.215  1.00 17.90           H  
ATOM   1444 1HB  GLU A  88      -5.461  -3.195  41.432  1.00 17.90           H  
ATOM   1445 2HB  GLU A  88      -7.067  -3.849  41.733  1.00 17.90           H  
ATOM   1446 1HG  GLU A  88      -7.644  -1.774  42.990  1.00 17.90           H  
ATOM   1447 2HG  GLU A  88      -6.039  -1.140  42.644  1.00 17.90           H  
ATOM   1448  N   THR A  89      -4.399  -5.798  42.926  1.00 14.03           N  
ATOM   1449  CA  THR A  89      -4.204  -7.214  42.606  1.00 14.03           C  
ATOM   1450  C   THR A  89      -3.338  -8.005  43.586  1.00 14.03           C  
ATOM   1451  O   THR A  89      -3.388  -9.235  43.597  1.00 14.03           O  
ATOM   1452  CB  THR A  89      -3.498  -7.341  41.252  1.00 14.03           C  
ATOM   1453  OG1 THR A  89      -2.194  -6.762  41.369  1.00 14.03           O  
ATOM   1454  CG2 THR A  89      -4.273  -6.586  40.177  1.00 14.03           C  
ATOM   1455  H   THR A  89      -3.627  -5.147  42.806  1.00 14.03           H  
ATOM   1456  HA  THR A  89      -5.180  -7.692  42.555  1.00 14.03           H  
ATOM   1457  HB  THR A  89      -3.406  -8.393  40.982  1.00 14.03           H  
ATOM   1458  HG1 THR A  89      -2.289  -5.789  41.446  1.00 14.03           H  
ATOM   1459 1HG2 THR A  89      -3.751  -6.671  39.226  1.00 14.03           H  
ATOM   1460 2HG2 THR A  89      -5.273  -7.007  40.085  1.00 14.03           H  
ATOM   1461 3HG2 THR A  89      -4.346  -5.531  40.457  1.00 14.03           H  
ATOM   1462  N   GLY A  90      -2.507  -7.326  44.373  1.00 10.42           N  
ATOM   1463  CA  GLY A  90      -1.563  -7.997  45.257  1.00 10.42           C  
ATOM   1464  C   GLY A  90      -0.273  -8.418  44.537  1.00 10.42           C  
ATOM   1465  O   GLY A  90       0.609  -9.028  45.148  1.00 10.42           O  
ATOM   1466  H   GLY A  90      -2.495  -6.313  44.370  1.00 10.42           H  
ATOM   1467 1HA  GLY A  90      -1.316  -7.324  46.079  1.00 10.42           H  
ATOM   1468 2HA  GLY A  90      -2.039  -8.873  45.695  1.00 10.42           H  
ATOM   1469  N   GLU A  91      -0.158  -8.092  43.244  1.00  7.81           N  
ATOM   1470  CA  GLU A  91       1.005  -8.473  42.454  1.00  7.81           C  
ATOM   1471  C   GLU A  91       1.657  -7.270  41.788  1.00  7.81           C  
ATOM   1472  O   GLU A  91       0.996  -6.291  41.460  1.00  7.81           O  
ATOM   1473  CB  GLU A  91       0.615  -9.506  41.387  1.00  7.81           C  
ATOM   1474  CG  GLU A  91       0.102 -10.846  41.953  1.00  7.81           C  
ATOM   1475  CD  GLU A  91      -0.238 -11.873  40.883  1.00  7.81           C  
ATOM   1476  OE1 GLU A  91      -0.130 -11.553  39.723  1.00  7.81           O  
ATOM   1477  OE2 GLU A  91      -0.591 -12.977  41.233  1.00  7.81           O  
ATOM   1478  H   GLU A  91      -0.911  -7.590  42.773  1.00  7.81           H  
ATOM   1479  HA  GLU A  91       1.741  -8.925  43.118  1.00  7.81           H  
ATOM   1480 1HB  GLU A  91      -0.172  -9.088  40.753  1.00  7.81           H  
ATOM   1481 2HB  GLU A  91       1.473  -9.714  40.749  1.00  7.81           H  
ATOM   1482 1HG  GLU A  91       0.861 -11.261  42.616  1.00  7.81           H  
ATOM   1483 2HG  GLU A  91      -0.791 -10.651  42.549  1.00  7.81           H  
ATOM   1484  N   GLU A  92       2.952  -7.401  41.504  1.00  6.22           N  
ATOM   1485  CA  GLU A  92       3.743  -6.349  40.860  1.00  6.22           C  
ATOM   1486  C   GLU A  92       3.617  -6.394  39.333  1.00  6.22           C  
ATOM   1487  O   GLU A  92       4.197  -5.568  38.629  1.00  6.22           O  
ATOM   1488  CB  GLU A  92       5.218  -6.527  41.236  1.00  6.22           C  
ATOM   1489  CG  GLU A  92       5.549  -6.442  42.748  1.00  6.22           C  
ATOM   1490  CD  GLU A  92       5.321  -5.104  43.402  1.00  6.22           C  
ATOM   1491  OE1 GLU A  92       5.754  -4.107  42.873  1.00  6.22           O  
ATOM   1492  OE2 GLU A  92       4.729  -5.082  44.455  1.00  6.22           O  
ATOM   1493  H   GLU A  92       3.422  -8.251  41.784  1.00  6.22           H  
ATOM   1494  HA  GLU A  92       3.390  -5.379  41.199  1.00  6.22           H  
ATOM   1495 1HB  GLU A  92       5.564  -7.496  40.876  1.00  6.22           H  
ATOM   1496 2HB  GLU A  92       5.809  -5.766  40.728  1.00  6.22           H  
ATOM   1497 1HG  GLU A  92       4.939  -7.182  43.268  1.00  6.22           H  
ATOM   1498 2HG  GLU A  92       6.592  -6.723  42.884  1.00  6.22           H  
ATOM   1499  N   ASP A  93       2.847  -7.362  38.843  1.00  5.43           N  
ATOM   1500  CA  ASP A  93       2.602  -7.603  37.425  1.00  5.43           C  
ATOM   1501  C   ASP A  93       3.916  -7.812  36.654  1.00  5.43           C  
ATOM   1502  O   ASP A  93       4.780  -8.566  37.112  1.00  5.43           O  
ATOM   1503  CB  ASP A  93       1.809  -6.426  36.855  1.00  5.43           C  
ATOM   1504  CG  ASP A  93       1.091  -6.729  35.563  1.00  5.43           C  
ATOM   1505  OD1 ASP A  93       0.132  -7.459  35.558  1.00  5.43           O  
ATOM   1506  OD2 ASP A  93       1.593  -6.282  34.573  1.00  5.43           O  
ATOM   1507  H   ASP A  93       2.400  -7.972  39.509  1.00  5.43           H  
ATOM   1508  HA  ASP A  93       2.002  -8.508  37.330  1.00  5.43           H  
ATOM   1509 1HB  ASP A  93       1.072  -6.144  37.585  1.00  5.43           H  
ATOM   1510 2HB  ASP A  93       2.465  -5.564  36.710  1.00  5.43           H  
ATOM   1511  N   LYS A  94       4.085  -7.150  35.502  1.00  5.26           N  
ATOM   1512  CA  LYS A  94       5.293  -7.332  34.707  1.00  5.26           C  
ATOM   1513  C   LYS A  94       5.633  -6.081  33.903  1.00  5.26           C  
ATOM   1514  O   LYS A  94       4.884  -5.104  33.870  1.00  5.26           O  
ATOM   1515  CB  LYS A  94       5.148  -8.546  33.783  1.00  5.26           C  
ATOM   1516  CG  LYS A  94       4.070  -8.418  32.733  1.00  5.26           C  
ATOM   1517  CD  LYS A  94       3.920  -9.692  31.912  1.00  5.26           C  
ATOM   1518  CE  LYS A  94       2.863  -9.529  30.825  1.00  5.26           C  
ATOM   1519  NZ  LYS A  94       2.692 -10.778  30.024  1.00  5.26           N  
ATOM   1520  H   LYS A  94       3.336  -6.559  35.132  1.00  5.26           H  
ATOM   1521  HA  LYS A  94       6.124  -7.519  35.387  1.00  5.26           H  
ATOM   1522 1HB  LYS A  94       6.089  -8.727  33.269  1.00  5.26           H  
ATOM   1523 2HB  LYS A  94       4.928  -9.431  34.382  1.00  5.26           H  
ATOM   1524 1HG  LYS A  94       3.114  -8.149  33.197  1.00  5.26           H  
ATOM   1525 2HG  LYS A  94       4.366  -7.626  32.058  1.00  5.26           H  
ATOM   1526 1HD  LYS A  94       4.875  -9.936  31.446  1.00  5.26           H  
ATOM   1527 2HD  LYS A  94       3.633 -10.514  32.568  1.00  5.26           H  
ATOM   1528 1HE  LYS A  94       1.911  -9.270  31.290  1.00  5.26           H  
ATOM   1529 2HE  LYS A  94       3.160  -8.720  30.158  1.00  5.26           H  
ATOM   1530 1HZ  LYS A  94       1.986 -10.631  29.316  1.00  5.26           H  
ATOM   1531 2HZ  LYS A  94       3.568 -11.018  29.581  1.00  5.26           H  
ATOM   1532 3HZ  LYS A  94       2.405 -11.532  30.632  1.00  5.26           H  
ATOM   1533  N   GLU A  95       6.782  -6.094  33.249  1.00  5.54           N  
ATOM   1534  CA  GLU A  95       7.200  -4.932  32.477  1.00  5.54           C  
ATOM   1535  C   GLU A  95       6.481  -4.835  31.132  1.00  5.54           C  
ATOM   1536  O   GLU A  95       7.018  -5.232  30.095  1.00  5.54           O  
ATOM   1537  CB  GLU A  95       8.713  -4.970  32.257  1.00  5.54           C  
ATOM   1538  CG  GLU A  95       9.533  -4.869  33.544  1.00  5.54           C  
ATOM   1539  CD  GLU A  95      11.030  -4.896  33.309  1.00  5.54           C  
ATOM   1540  OE1 GLU A  95      11.438  -5.116  32.192  1.00  5.54           O  
ATOM   1541  OE2 GLU A  95      11.761  -4.696  34.251  1.00  5.54           O  
ATOM   1542  H   GLU A  95       7.377  -6.907  33.290  1.00  5.54           H  
ATOM   1543  HA  GLU A  95       6.958  -4.037  33.049  1.00  5.54           H  
ATOM   1544 1HB  GLU A  95       8.985  -5.898  31.755  1.00  5.54           H  
ATOM   1545 2HB  GLU A  95       9.006  -4.146  31.607  1.00  5.54           H  
ATOM   1546 1HG  GLU A  95       9.274  -3.940  34.051  1.00  5.54           H  
ATOM   1547 2HG  GLU A  95       9.258  -5.695  34.199  1.00  5.54           H  
ATOM   1548  N   VAL A  96       5.273  -4.278  31.175  1.00  6.09           N  
ATOM   1549  CA  VAL A  96       4.408  -4.163  30.004  1.00  6.09           C  
ATOM   1550  C   VAL A  96       3.502  -2.937  30.122  1.00  6.09           C  
ATOM   1551  O   VAL A  96       3.939  -1.883  30.595  1.00  6.09           O  
ATOM   1552  OXT VAL A  96       2.330  -2.999  29.756  1.00  6.09           O  
ATOM   1553  CB  VAL A  96       3.518  -5.417  29.886  1.00  6.09           C  
ATOM   1554  CG1 VAL A  96       2.646  -5.537  31.136  1.00  6.09           C  
ATOM   1555  CG2 VAL A  96       2.664  -5.347  28.635  1.00  6.09           C  
ATOM   1556  H   VAL A  96       4.931  -4.028  32.105  1.00  6.09           H  
ATOM   1557  HA  VAL A  96       5.030  -4.067  29.113  1.00  6.09           H  
ATOM   1558  HB  VAL A  96       4.157  -6.298  29.841  1.00  6.09           H  
ATOM   1559 1HG1 VAL A  96       2.031  -6.432  31.077  1.00  6.09           H  
ATOM   1560 2HG1 VAL A  96       3.263  -5.591  32.022  1.00  6.09           H  
ATOM   1561 3HG1 VAL A  96       1.999  -4.667  31.214  1.00  6.09           H  
ATOM   1562 1HG2 VAL A  96       2.054  -6.246  28.564  1.00  6.09           H  
ATOM   1563 2HG2 VAL A  96       2.017  -4.475  28.674  1.00  6.09           H  
ATOM   1564 3HG2 VAL A  96       3.312  -5.279  27.759  1.00  6.09           H  
TER    1565
ENDMDL

REMARK ID 691564 MODEL 5 19Pg11_02119 19Pg9_00054 19Pg518_12_23_1_01237
PFRMAT TS
TARGET 19Pg11_02119 19Pg9_00054 19Pg518_12_23_1_01237
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.094  -0.338  -0.815  1.00 10.29           N  
ATOM      2  CA  MET A   1       0.327   0.571   0.299  1.00 10.29           C  
ATOM      3  C   MET A   1       1.599   1.375   0.124  1.00 10.29           C  
ATOM      4  O   MET A   1       2.701   0.853   0.287  1.00 10.29           O  
ATOM      5  CB  MET A   1       0.409  -0.186   1.617  1.00 10.29           C  
ATOM      6  CG  MET A   1       0.635   0.726   2.815  1.00 10.29           C  
ATOM      7  SD  MET A   1       0.646  -0.147   4.384  1.00 10.29           S  
ATOM      8  CE  MET A   1       1.093   1.196   5.478  1.00 10.29           C  
ATOM      9 1H   MET A   1      -0.899  -0.455  -0.955  1.00 10.29           H  
ATOM     10 2H   MET A   1       0.509   0.048  -1.651  1.00 10.29           H  
ATOM     11 3H   MET A   1       0.514  -1.233  -0.613  1.00 10.29           H  
ATOM     12  HA  MET A   1      -0.503   1.276   0.348  1.00 10.29           H  
ATOM     13 1HB  MET A   1      -0.512  -0.743   1.780  1.00 10.29           H  
ATOM     14 2HB  MET A   1       1.229  -0.902   1.578  1.00 10.29           H  
ATOM     15 1HG  MET A   1       1.589   1.245   2.699  1.00 10.29           H  
ATOM     16 2HG  MET A   1      -0.151   1.479   2.846  1.00 10.29           H  
ATOM     17 1HE  MET A   1       1.148   0.829   6.503  1.00 10.29           H  
ATOM     18 2HE  MET A   1       2.061   1.599   5.183  1.00 10.29           H  
ATOM     19 3HE  MET A   1       0.342   1.983   5.412  1.00 10.29           H  
ATOM     20  N   LYS A   2       1.462   2.639  -0.246  1.00 10.21           N  
ATOM     21  CA  LYS A   2       2.639   3.490  -0.384  1.00 10.21           C  
ATOM     22  C   LYS A   2       3.317   3.653   0.972  1.00 10.21           C  
ATOM     23  O   LYS A   2       2.646   3.945   1.964  1.00 10.21           O  
ATOM     24  CB  LYS A   2       2.263   4.862  -0.945  1.00 10.21           C  
ATOM     25  CG  LYS A   2       3.453   5.790  -1.192  1.00 10.21           C  
ATOM     26  CD  LYS A   2       3.010   7.110  -1.817  1.00 10.21           C  
ATOM     27  CE  LYS A   2       4.192   8.042  -2.044  1.00 10.21           C  
ATOM     28  NZ  LYS A   2       3.769   9.336  -2.653  1.00 10.21           N  
ATOM     29  H   LYS A   2       0.545   3.037  -0.395  1.00 10.21           H  
ATOM     30  HA  LYS A   2       3.347   3.010  -1.061  1.00 10.21           H  
ATOM     31 1HB  LYS A   2       1.733   4.740  -1.889  1.00 10.21           H  
ATOM     32 2HB  LYS A   2       1.590   5.365  -0.252  1.00 10.21           H  
ATOM     33 1HG  LYS A   2       3.958   5.998  -0.245  1.00 10.21           H  
ATOM     34 2HG  LYS A   2       4.163   5.300  -1.858  1.00 10.21           H  
ATOM     35 1HD  LYS A   2       2.520   6.916  -2.772  1.00 10.21           H  
ATOM     36 2HD  LYS A   2       2.296   7.601  -1.155  1.00 10.21           H  
ATOM     37 1HE  LYS A   2       4.678   8.241  -1.089  1.00 10.21           H  
ATOM     38 2HE  LYS A   2       4.907   7.556  -2.709  1.00 10.21           H  
ATOM     39 1HZ  LYS A   2       4.578   9.926  -2.789  1.00 10.21           H  
ATOM     40 2HZ  LYS A   2       3.327   9.160  -3.545  1.00 10.21           H  
ATOM     41 3HZ  LYS A   2       3.115   9.799  -2.039  1.00 10.21           H  
ATOM     42  N   LYS A   3       4.633   3.469   1.013  1.00  9.87           N  
ATOM     43  CA  LYS A   3       5.390   3.624   2.250  1.00  9.87           C  
ATOM     44  C   LYS A   3       6.565   4.573   2.055  1.00  9.87           C  
ATOM     45  O   LYS A   3       7.115   4.674   0.956  1.00  9.87           O  
ATOM     46  CB  LYS A   3       5.900   2.269   2.752  1.00  9.87           C  
ATOM     47  CG  LYS A   3       4.805   1.278   3.156  1.00  9.87           C  
ATOM     48  CD  LYS A   3       5.399  -0.017   3.681  1.00  9.87           C  
ATOM     49  CE  LYS A   3       4.317  -1.007   4.073  1.00  9.87           C  
ATOM     50  NZ  LYS A   3       4.895  -2.290   4.573  1.00  9.87           N  
ATOM     51  H   LYS A   3       5.117   3.211   0.166  1.00  9.87           H  
ATOM     52  HA  LYS A   3       4.738   4.055   3.010  1.00  9.87           H  
ATOM     53 1HB  LYS A   3       6.499   1.798   1.972  1.00  9.87           H  
ATOM     54 2HB  LYS A   3       6.551   2.424   3.613  1.00  9.87           H  
ATOM     55 1HG  LYS A   3       4.172   1.726   3.920  1.00  9.87           H  
ATOM     56 2HG  LYS A   3       4.188   1.048   2.296  1.00  9.87           H  
ATOM     57 1HD  LYS A   3       6.025  -0.465   2.909  1.00  9.87           H  
ATOM     58 2HD  LYS A   3       6.019   0.193   4.552  1.00  9.87           H  
ATOM     59 1HE  LYS A   3       3.704  -0.569   4.855  1.00  9.87           H  
ATOM     60 2HE  LYS A   3       3.688  -1.213   3.204  1.00  9.87           H  
ATOM     61 1HZ  LYS A   3       4.148  -2.921   4.826  1.00  9.87           H  
ATOM     62 2HZ  LYS A   3       5.461  -2.711   3.849  1.00  9.87           H  
ATOM     63 3HZ  LYS A   3       5.469  -2.108   5.384  1.00  9.87           H  
ATOM     64  N   THR A   4       6.957   5.250   3.130  1.00  9.13           N  
ATOM     65  CA  THR A   4       8.125   6.123   3.118  1.00  9.13           C  
ATOM     66  C   THR A   4       9.090   5.766   4.237  1.00  9.13           C  
ATOM     67  O   THR A   4       8.677   5.577   5.382  1.00  9.13           O  
ATOM     68  CB  THR A   4       7.719   7.606   3.256  1.00  9.13           C  
ATOM     69  OG1 THR A   4       6.877   7.971   2.154  1.00  9.13           O  
ATOM     70  CG2 THR A   4       8.959   8.518   3.288  1.00  9.13           C  
ATOM     71  H   THR A   4       6.441   5.139   3.991  1.00  9.13           H  
ATOM     72  HA  THR A   4       8.649   5.995   2.171  1.00  9.13           H  
ATOM     73  HB  THR A   4       7.162   7.743   4.182  1.00  9.13           H  
ATOM     74  HG1 THR A   4       7.297   7.699   1.331  1.00  9.13           H  
ATOM     75 1HG2 THR A   4       8.643   9.555   3.386  1.00  9.13           H  
ATOM     76 2HG2 THR A   4       9.592   8.262   4.136  1.00  9.13           H  
ATOM     77 3HG2 THR A   4       9.525   8.398   2.366  1.00  9.13           H  
ATOM     78  N   THR A   5      10.374   5.688   3.907  1.00  8.03           N  
ATOM     79  CA  THR A   5      11.388   5.436   4.916  1.00  8.03           C  
ATOM     80  C   THR A   5      12.307   6.635   5.044  1.00  8.03           C  
ATOM     81  O   THR A   5      13.043   6.979   4.116  1.00  8.03           O  
ATOM     82  CB  THR A   5      12.225   4.190   4.577  1.00  8.03           C  
ATOM     83  OG1 THR A   5      11.370   3.041   4.508  1.00  8.03           O  
ATOM     84  CG2 THR A   5      13.298   3.972   5.639  1.00  8.03           C  
ATOM     85  H   THR A   5      10.646   5.831   2.945  1.00  8.03           H  
ATOM     86  HA  THR A   5      10.902   5.278   5.878  1.00  8.03           H  
ATOM     87  HB  THR A   5      12.706   4.330   3.610  1.00  8.03           H  
ATOM     88  HG1 THR A   5      10.856   2.978   5.320  1.00  8.03           H  
ATOM     89 1HG2 THR A   5      13.886   3.091   5.386  1.00  8.03           H  
ATOM     90 2HG2 THR A   5      13.950   4.840   5.683  1.00  8.03           H  
ATOM     91 3HG2 THR A   5      12.825   3.828   6.608  1.00  8.03           H  
ATOM     92  N   ASN A   6      12.329   7.241   6.221  1.00  6.72           N  
ATOM     93  CA  ASN A   6      13.138   8.436   6.435  1.00  6.72           C  
ATOM     94  C   ASN A   6      14.569   8.061   6.794  1.00  6.72           C  
ATOM     95  O   ASN A   6      15.030   8.270   7.917  1.00  6.72           O  
ATOM     96  CB  ASN A   6      12.509   9.305   7.501  1.00  6.72           C  
ATOM     97  CG  ASN A   6      11.166   9.856   7.069  1.00  6.72           C  
ATOM     98  OD1 ASN A   6      10.980  10.277   5.920  1.00  6.72           O  
ATOM     99  ND2 ASN A   6      10.224   9.855   7.975  1.00  6.72           N  
ATOM    100  H   ASN A   6      11.737   6.897   6.963  1.00  6.72           H  
ATOM    101  HA  ASN A   6      13.177   9.004   5.504  1.00  6.72           H  
ATOM    102 1HB  ASN A   6      12.378   8.725   8.415  1.00  6.72           H  
ATOM    103 2HB  ASN A   6      13.175  10.136   7.731  1.00  6.72           H  
ATOM    104 1HD2 ASN A   6       9.314  10.203   7.749  1.00  6.72           H  
ATOM    105 2HD2 ASN A   6      10.412   9.507   8.893  1.00  6.72           H  
ATOM    106  N   ARG A   7      15.252   7.466   5.828  1.00  5.40           N  
ATOM    107  CA  ARG A   7      16.604   6.974   6.034  1.00  5.40           C  
ATOM    108  C   ARG A   7      17.586   8.113   6.254  1.00  5.40           C  
ATOM    109  O   ARG A   7      17.664   9.045   5.453  1.00  5.40           O  
ATOM    110  CB  ARG A   7      17.048   6.153   4.831  1.00  5.40           C  
ATOM    111  CG  ARG A   7      18.414   5.489   4.960  1.00  5.40           C  
ATOM    112  CD  ARG A   7      18.733   4.652   3.766  1.00  5.40           C  
ATOM    113  NE  ARG A   7      20.044   4.024   3.867  1.00  5.40           N  
ATOM    114  CZ  ARG A   7      20.584   3.216   2.931  1.00  5.40           C  
ATOM    115  NH1 ARG A   7      19.917   2.945   1.831  1.00  5.40           N  
ATOM    116  NH2 ARG A   7      21.785   2.697   3.119  1.00  5.40           N  
ATOM    117  H   ARG A   7      14.776   7.344   4.935  1.00  5.40           H  
ATOM    118  HA  ARG A   7      16.608   6.334   6.916  1.00  5.40           H  
ATOM    119 1HB  ARG A   7      16.315   5.371   4.637  1.00  5.40           H  
ATOM    120 2HB  ARG A   7      17.078   6.795   3.952  1.00  5.40           H  
ATOM    121 1HG  ARG A   7      19.186   6.258   5.058  1.00  5.40           H  
ATOM    122 2HG  ARG A   7      18.428   4.852   5.844  1.00  5.40           H  
ATOM    123 1HD  ARG A   7      17.986   3.865   3.663  1.00  5.40           H  
ATOM    124 2HD  ARG A   7      18.724   5.279   2.875  1.00  5.40           H  
ATOM    125  HE  ARG A   7      20.590   4.211   4.700  1.00  5.40           H  
ATOM    126 1HH1 ARG A   7      18.999   3.342   1.686  1.00  5.40           H  
ATOM    127 2HH1 ARG A   7      20.322   2.340   1.131  1.00  5.40           H  
ATOM    128 1HH2 ARG A   7      22.300   2.904   3.964  1.00  5.40           H  
ATOM    129 2HH2 ARG A   7      22.189   2.092   2.418  1.00  5.40           H  
ATOM    130  N   ARG A   8      18.346   8.028   7.337  1.00  4.24           N  
ATOM    131  CA  ARG A   8      19.347   9.037   7.633  1.00  4.24           C  
ATOM    132  C   ARG A   8      20.681   8.602   7.016  1.00  4.24           C  
ATOM    133  O   ARG A   8      20.966   7.408   7.021  1.00  4.24           O  
ATOM    134  CB  ARG A   8      19.490   9.202   9.137  1.00  4.24           C  
ATOM    135  CG  ARG A   8      18.237   9.724   9.834  1.00  4.24           C  
ATOM    136  CD  ARG A   8      18.424   9.832  11.312  1.00  4.24           C  
ATOM    137  NE  ARG A   8      17.212  10.289  11.980  1.00  4.24           N  
ATOM    138  CZ  ARG A   8      17.083  10.456  13.313  1.00  4.24           C  
ATOM    139  NH1 ARG A   8      18.097  10.205  14.113  1.00  4.24           N  
ATOM    140  NH2 ARG A   8      15.934  10.872  13.817  1.00  4.24           N  
ATOM    141  H   ARG A   8      18.217   7.251   7.969  1.00  4.24           H  
ATOM    142  HA  ARG A   8      18.998   9.976   7.223  1.00  4.24           H  
ATOM    143 1HB  ARG A   8      19.742   8.243   9.585  1.00  4.24           H  
ATOM    144 2HB  ARG A   8      20.304   9.892   9.356  1.00  4.24           H  
ATOM    145 1HG  ARG A   8      17.995  10.713   9.446  1.00  4.24           H  
ATOM    146 2HG  ARG A   8      17.401   9.045   9.637  1.00  4.24           H  
ATOM    147 1HD  ARG A   8      18.687   8.855  11.716  1.00  4.24           H  
ATOM    148 2HD  ARG A   8      19.221  10.542  11.529  1.00  4.24           H  
ATOM    149  HE  ARG A   8      16.406  10.489  11.400  1.00  4.24           H  
ATOM    150 1HH1 ARG A   8      18.976   9.886  13.731  1.00  4.24           H  
ATOM    151 2HH1 ARG A   8      17.996  10.332  15.109  1.00  4.24           H  
ATOM    152 1HH2 ARG A   8      15.154  11.065  13.204  1.00  4.24           H  
ATOM    153 2HH2 ARG A   8      15.836  10.997  14.814  1.00  4.24           H  
ATOM    154  N   PRO A   9      21.528   9.521   6.500  1.00  3.31           N  
ATOM    155  CA  PRO A   9      22.886   9.263   6.011  1.00  3.31           C  
ATOM    156  C   PRO A   9      23.765   8.506   7.015  1.00  3.31           C  
ATOM    157  O   PRO A   9      24.585   7.681   6.629  1.00  3.31           O  
ATOM    158  CB  PRO A   9      23.414  10.687   5.798  1.00  3.31           C  
ATOM    159  CG  PRO A   9      22.189  11.499   5.465  1.00  3.31           C  
ATOM    160  CD  PRO A   9      21.088  10.924   6.331  1.00  3.31           C  
ATOM    161  HA  PRO A   9      22.831   8.717   5.059  1.00  3.31           H  
ATOM    162 1HB  PRO A   9      23.940  11.033   6.704  1.00  3.31           H  
ATOM    163 2HB  PRO A   9      24.152  10.689   4.986  1.00  3.31           H  
ATOM    164 1HG  PRO A   9      22.377  12.564   5.669  1.00  3.31           H  
ATOM    165 2HG  PRO A   9      21.963  11.418   4.391  1.00  3.31           H  
ATOM    166 1HD  PRO A   9      21.021  11.444   7.297  1.00  3.31           H  
ATOM    167 2HD  PRO A   9      20.156  10.979   5.746  1.00  3.31           H  
ATOM    168  N   SER A  10      23.513   8.760   8.299  1.00  2.64           N  
ATOM    169  CA  SER A  10      24.174   8.230   9.501  1.00  2.64           C  
ATOM    170  C   SER A  10      25.576   8.800   9.722  1.00  2.64           C  
ATOM    171  O   SER A  10      26.123   9.549   8.901  1.00  2.64           O  
ATOM    172  CB  SER A  10      24.305   6.704   9.482  1.00  2.64           C  
ATOM    173  OG  SER A  10      25.302   6.250   8.597  1.00  2.64           O  
ATOM    174  H   SER A  10      22.789   9.435   8.478  1.00  2.64           H  
ATOM    175  HA  SER A  10      23.563   8.503  10.362  1.00  2.64           H  
ATOM    176 1HB  SER A  10      24.516   6.342  10.485  1.00  2.64           H  
ATOM    177 2HB  SER A  10      23.346   6.277   9.185  1.00  2.64           H  
ATOM    178  HG  SER A  10      25.050   6.566   7.730  1.00  2.64           H  
ATOM    179  N   GLY A  11      26.145   8.434  10.874  1.00  2.19           N  
ATOM    180  CA  GLY A  11      27.455   8.911  11.307  1.00  2.19           C  
ATOM    181  C   GLY A  11      28.590   8.487  10.391  1.00  2.19           C  
ATOM    182  O   GLY A  11      29.531   9.247  10.163  1.00  2.19           O  
ATOM    183  H   GLY A  11      25.637   7.806  11.481  1.00  2.19           H  
ATOM    184 1HA  GLY A  11      27.439   9.997  11.382  1.00  2.19           H  
ATOM    185 2HA  GLY A  11      27.644   8.541  12.312  1.00  2.19           H  
ATOM    186  N   ALA A  12      28.511   7.266   9.854  1.00  1.88           N  
ATOM    187  CA  ALA A  12      29.581   6.780   8.992  1.00  1.88           C  
ATOM    188  C   ALA A  12      29.720   7.659   7.770  1.00  1.88           C  
ATOM    189  O   ALA A  12      30.829   7.992   7.360  1.00  1.88           O  
ATOM    190  CB  ALA A  12      29.315   5.355   8.560  1.00  1.88           C  
ATOM    191  H   ALA A  12      27.707   6.684  10.046  1.00  1.88           H  
ATOM    192  HA  ALA A  12      30.515   6.820   9.551  1.00  1.88           H  
ATOM    193 1HB  ALA A  12      30.131   5.010   7.932  1.00  1.88           H  
ATOM    194 2HB  ALA A  12      29.234   4.716   9.437  1.00  1.88           H  
ATOM    195 3HB  ALA A  12      28.381   5.319   7.996  1.00  1.88           H  
ATOM    196  N   VAL A  13      28.597   8.091   7.217  1.00  1.64           N  
ATOM    197  CA  VAL A  13      28.650   8.930   6.044  1.00  1.64           C  
ATOM    198  C   VAL A  13      29.233  10.278   6.369  1.00  1.64           C  
ATOM    199  O   VAL A  13      30.093  10.762   5.639  1.00  1.64           O  
ATOM    200  CB  VAL A  13      27.276   9.068   5.406  1.00  1.64           C  
ATOM    201  CG1 VAL A  13      27.313  10.110   4.307  1.00  1.64           C  
ATOM    202  CG2 VAL A  13      26.886   7.726   4.834  1.00  1.64           C  
ATOM    203  H   VAL A  13      27.700   7.826   7.607  1.00  1.64           H  
ATOM    204  HA  VAL A  13      29.298   8.447   5.313  1.00  1.64           H  
ATOM    205  HB  VAL A  13      26.552   9.387   6.159  1.00  1.64           H  
ATOM    206 1HG1 VAL A  13      26.329  10.198   3.854  1.00  1.64           H  
ATOM    207 2HG1 VAL A  13      27.602  11.067   4.735  1.00  1.64           H  
ATOM    208 3HG1 VAL A  13      28.037   9.817   3.548  1.00  1.64           H  
ATOM    209 1HG2 VAL A  13      25.900   7.801   4.376  1.00  1.64           H  
ATOM    210 2HG2 VAL A  13      27.616   7.423   4.086  1.00  1.64           H  
ATOM    211 3HG2 VAL A  13      26.858   6.988   5.637  1.00  1.64           H  
ATOM    212  N   LYS A  14      28.803  10.891   7.471  1.00  1.46           N  
ATOM    213  CA  LYS A  14      29.363  12.198   7.803  1.00  1.46           C  
ATOM    214  C   LYS A  14      30.875  12.098   8.016  1.00  1.46           C  
ATOM    215  O   LYS A  14      31.635  12.956   7.555  1.00  1.46           O  
ATOM    216  CB  LYS A  14      28.683  12.761   9.039  1.00  1.46           C  
ATOM    217  CG  LYS A  14      27.237  13.196   8.815  1.00  1.46           C  
ATOM    218  CD  LYS A  14      26.707  13.901  10.043  1.00  1.46           C  
ATOM    219  CE  LYS A  14      26.533  12.904  11.170  1.00  1.46           C  
ATOM    220  NZ  LYS A  14      25.990  13.526  12.407  1.00  1.46           N  
ATOM    221  H   LYS A  14      28.081  10.455   8.055  1.00  1.46           H  
ATOM    222  HA  LYS A  14      29.186  12.872   6.969  1.00  1.46           H  
ATOM    223 1HB  LYS A  14      28.683  11.997   9.826  1.00  1.46           H  
ATOM    224 2HB  LYS A  14      29.246  13.615   9.415  1.00  1.46           H  
ATOM    225 1HG  LYS A  14      27.180  13.863   7.955  1.00  1.46           H  
ATOM    226 2HG  LYS A  14      26.625  12.311   8.615  1.00  1.46           H  
ATOM    227 1HD  LYS A  14      27.409  14.674  10.361  1.00  1.46           H  
ATOM    228 2HD  LYS A  14      25.747  14.363   9.824  1.00  1.46           H  
ATOM    229 1HE  LYS A  14      25.860  12.110  10.846  1.00  1.46           H  
ATOM    230 2HE  LYS A  14      27.504  12.467  11.388  1.00  1.46           H  
ATOM    231 1HZ  LYS A  14      25.924  12.808  13.130  1.00  1.46           H  
ATOM    232 2HZ  LYS A  14      26.622  14.248  12.732  1.00  1.46           H  
ATOM    233 3HZ  LYS A  14      25.089  13.921  12.236  1.00  1.46           H  
ATOM    234  N   PHE A  15      31.311  11.005   8.652  1.00  1.34           N  
ATOM    235  CA  PHE A  15      32.724  10.736   8.871  1.00  1.34           C  
ATOM    236  C   PHE A  15      33.450  10.653   7.536  1.00  1.34           C  
ATOM    237  O   PHE A  15      34.475  11.310   7.327  1.00  1.34           O  
ATOM    238  CB  PHE A  15      32.899   9.431   9.648  1.00  1.34           C  
ATOM    239  CG  PHE A  15      34.306   9.017   9.834  1.00  1.34           C  
ATOM    240  CD1 PHE A  15      35.088   9.603  10.802  1.00  1.34           C  
ATOM    241  CD2 PHE A  15      34.849   8.029   9.040  1.00  1.34           C  
ATOM    242  CE1 PHE A  15      36.398   9.217  10.979  1.00  1.34           C  
ATOM    243  CE2 PHE A  15      36.152   7.632   9.207  1.00  1.34           C  
ATOM    244  CZ  PHE A  15      36.933   8.230  10.183  1.00  1.34           C  
ATOM    245  H   PHE A  15      30.632  10.338   9.022  1.00  1.34           H  
ATOM    246  HA  PHE A  15      33.151  11.554   9.449  1.00  1.34           H  
ATOM    247 1HB  PHE A  15      32.434   9.531  10.630  1.00  1.34           H  
ATOM    248 2HB  PHE A  15      32.386   8.633   9.135  1.00  1.34           H  
ATOM    249  HD1 PHE A  15      34.653  10.374  11.425  1.00  1.34           H  
ATOM    250  HD2 PHE A  15      34.224   7.566   8.275  1.00  1.34           H  
ATOM    251  HE1 PHE A  15      37.007   9.690  11.745  1.00  1.34           H  
ATOM    252  HE2 PHE A  15      36.570   6.852   8.572  1.00  1.34           H  
ATOM    253  HZ  PHE A  15      37.968   7.921  10.316  1.00  1.34           H  
ATOM    254  N   TYR A  16      32.920   9.852   6.616  1.00  1.25           N  
ATOM    255  CA  TYR A  16      33.565   9.695   5.329  1.00  1.25           C  
ATOM    256  C   TYR A  16      33.580  11.002   4.543  1.00  1.25           C  
ATOM    257  O   TYR A  16      34.569  11.300   3.870  1.00  1.25           O  
ATOM    258  CB  TYR A  16      32.924   8.567   4.531  1.00  1.25           C  
ATOM    259  CG  TYR A  16      33.260   7.214   5.122  1.00  1.25           C  
ATOM    260  CD1 TYR A  16      32.257   6.305   5.419  1.00  1.25           C  
ATOM    261  CD2 TYR A  16      34.584   6.904   5.406  1.00  1.25           C  
ATOM    262  CE1 TYR A  16      32.572   5.090   5.988  1.00  1.25           C  
ATOM    263  CE2 TYR A  16      34.900   5.688   5.976  1.00  1.25           C  
ATOM    264  CZ  TYR A  16      33.898   4.783   6.268  1.00  1.25           C  
ATOM    265  OH  TYR A  16      34.210   3.570   6.840  1.00  1.25           O  
ATOM    266  H   TYR A  16      32.070   9.326   6.823  1.00  1.25           H  
ATOM    267  HA  TYR A  16      34.599   9.412   5.510  1.00  1.25           H  
ATOM    268 1HB  TYR A  16      31.836   8.689   4.538  1.00  1.25           H  
ATOM    269 2HB  TYR A  16      33.263   8.596   3.498  1.00  1.25           H  
ATOM    270  HD1 TYR A  16      31.217   6.553   5.205  1.00  1.25           H  
ATOM    271  HD2 TYR A  16      35.373   7.623   5.184  1.00  1.25           H  
ATOM    272  HE1 TYR A  16      31.782   4.378   6.221  1.00  1.25           H  
ATOM    273  HE2 TYR A  16      35.938   5.445   6.202  1.00  1.25           H  
ATOM    274  HH  TYR A  16      33.405   3.061   6.971  1.00  1.25           H  
ATOM    275  N   LEU A  17      32.511  11.800   4.632  1.00  1.19           N  
ATOM    276  CA  LEU A  17      32.497  13.069   3.920  1.00  1.19           C  
ATOM    277  C   LEU A  17      33.607  13.962   4.461  1.00  1.19           C  
ATOM    278  O   LEU A  17      34.323  14.608   3.687  1.00  1.19           O  
ATOM    279  CB  LEU A  17      31.133  13.757   4.081  1.00  1.19           C  
ATOM    280  CG  LEU A  17      29.957  13.076   3.353  1.00  1.19           C  
ATOM    281  CD1 LEU A  17      28.658  13.739   3.768  1.00  1.19           C  
ATOM    282  CD2 LEU A  17      30.166  13.174   1.861  1.00  1.19           C  
ATOM    283  H   LEU A  17      31.702  11.512   5.179  1.00  1.19           H  
ATOM    284  HA  LEU A  17      32.677  12.882   2.864  1.00  1.19           H  
ATOM    285 1HB  LEU A  17      30.889  13.785   5.143  1.00  1.19           H  
ATOM    286 2HB  LEU A  17      31.211  14.780   3.718  1.00  1.19           H  
ATOM    287  HG  LEU A  17      29.912  12.034   3.629  1.00  1.19           H  
ATOM    288 1HD1 LEU A  17      27.825  13.253   3.261  1.00  1.19           H  
ATOM    289 2HD1 LEU A  17      28.530  13.644   4.842  1.00  1.19           H  
ATOM    290 3HD1 LEU A  17      28.684  14.792   3.497  1.00  1.19           H  
ATOM    291 1HD2 LEU A  17      29.337  12.686   1.347  1.00  1.19           H  
ATOM    292 2HD2 LEU A  17      30.211  14.222   1.566  1.00  1.19           H  
ATOM    293 3HD2 LEU A  17      31.100  12.680   1.593  1.00  1.19           H  
ATOM    294  N   ALA A  18      33.787  13.959   5.788  1.00  1.16           N  
ATOM    295  CA  ALA A  18      34.847  14.735   6.411  1.00  1.16           C  
ATOM    296  C   ALA A  18      36.210  14.253   5.940  1.00  1.16           C  
ATOM    297  O   ALA A  18      37.102  15.049   5.650  1.00  1.16           O  
ATOM    298  CB  ALA A  18      34.759  14.615   7.907  1.00  1.16           C  
ATOM    299  H   ALA A  18      33.152  13.420   6.381  1.00  1.16           H  
ATOM    300  HA  ALA A  18      34.724  15.777   6.120  1.00  1.16           H  
ATOM    301 1HB  ALA A  18      35.547  15.215   8.360  1.00  1.16           H  
ATOM    302 2HB  ALA A  18      33.804  14.946   8.259  1.00  1.16           H  
ATOM    303 3HB  ALA A  18      34.885  13.580   8.179  1.00  1.16           H  
ATOM    304  N   CYS A  19      36.362  12.933   5.822  1.00  1.15           N  
ATOM    305  CA  CYS A  19      37.623  12.349   5.393  1.00  1.15           C  
ATOM    306  C   CYS A  19      37.903  12.753   3.950  1.00  1.15           C  
ATOM    307  O   CYS A  19      39.050  13.015   3.571  1.00  1.15           O  
ATOM    308  CB  CYS A  19      37.565  10.838   5.532  1.00  1.15           C  
ATOM    309  SG  CYS A  19      37.456  10.302   7.255  1.00  1.15           S  
ATOM    310  H   CYS A  19      35.591  12.318   6.087  1.00  1.15           H  
ATOM    311  HA  CYS A  19      38.418  12.727   6.026  1.00  1.15           H  
ATOM    312 1HB  CYS A  19      36.708  10.449   4.996  1.00  1.15           H  
ATOM    313 2HB  CYS A  19      38.457  10.397   5.094  1.00  1.15           H  
ATOM    314  HG  CYS A  19      36.185  10.749   7.447  1.00  1.15           H  
ATOM    315  N   GLY A  20      36.833  12.829   3.154  1.00  1.15           N  
ATOM    316  CA  GLY A  20      36.896  13.256   1.769  1.00  1.15           C  
ATOM    317  C   GLY A  20      37.452  14.668   1.716  1.00  1.15           C  
ATOM    318  O   GLY A  20      38.370  14.954   0.947  1.00  1.15           O  
ATOM    319  H   GLY A  20      35.926  12.556   3.530  1.00  1.15           H  
ATOM    320 1HA  GLY A  20      37.529  12.577   1.198  1.00  1.15           H  
ATOM    321 2HA  GLY A  20      35.896  13.229   1.338  1.00  1.15           H  
ATOM    322  N   LEU A  21      36.912  15.548   2.558  1.00  1.16           N  
ATOM    323  CA  LEU A  21      37.384  16.922   2.613  1.00  1.16           C  
ATOM    324  C   LEU A  21      38.851  16.994   3.044  1.00  1.16           C  
ATOM    325  O   LEU A  21      39.612  17.780   2.476  1.00  1.16           O  
ATOM    326  CB  LEU A  21      36.514  17.736   3.563  1.00  1.16           C  
ATOM    327  CG  LEU A  21      35.107  18.009   3.102  1.00  1.16           C  
ATOM    328  CD1 LEU A  21      34.336  18.672   4.244  1.00  1.16           C  
ATOM    329  CD2 LEU A  21      35.162  18.895   1.862  1.00  1.16           C  
ATOM    330  H   LEU A  21      36.138  15.250   3.156  1.00  1.16           H  
ATOM    331  HA  LEU A  21      37.298  17.351   1.618  1.00  1.16           H  
ATOM    332 1HB  LEU A  21      36.438  17.189   4.493  1.00  1.16           H  
ATOM    333 2HB  LEU A  21      36.999  18.685   3.763  1.00  1.16           H  
ATOM    334  HG  LEU A  21      34.609  17.068   2.859  1.00  1.16           H  
ATOM    335 1HD1 LEU A  21      33.313  18.871   3.930  1.00  1.16           H  
ATOM    336 2HD1 LEU A  21      34.330  18.008   5.108  1.00  1.16           H  
ATOM    337 3HD1 LEU A  21      34.826  19.607   4.510  1.00  1.16           H  
ATOM    338 1HD2 LEU A  21      34.148  19.100   1.517  1.00  1.16           H  
ATOM    339 2HD2 LEU A  21      35.660  19.834   2.108  1.00  1.16           H  
ATOM    340 3HD2 LEU A  21      35.718  18.384   1.074  1.00  1.16           H  
ATOM    341  N   ILE A  22      39.276  16.131   3.979  1.00  1.18           N  
ATOM    342  CA  ILE A  22      40.678  16.128   4.399  1.00  1.18           C  
ATOM    343  C   ILE A  22      41.548  15.790   3.203  1.00  1.18           C  
ATOM    344  O   ILE A  22      42.547  16.463   2.950  1.00  1.18           O  
ATOM    345  CB  ILE A  22      40.951  15.136   5.548  1.00  1.18           C  
ATOM    346  CG1 ILE A  22      40.250  15.644   6.802  1.00  1.18           C  
ATOM    347  CG2 ILE A  22      42.460  14.984   5.751  1.00  1.18           C  
ATOM    348  CD1 ILE A  22      40.157  14.669   7.962  1.00  1.18           C  
ATOM    349  H   ILE A  22      38.601  15.511   4.430  1.00  1.18           H  
ATOM    350  HA  ILE A  22      40.938  17.127   4.744  1.00  1.18           H  
ATOM    351  HB  ILE A  22      40.521  14.169   5.304  1.00  1.18           H  
ATOM    352 1HG1 ILE A  22      40.762  16.537   7.145  1.00  1.18           H  
ATOM    353 2HG1 ILE A  22      39.260  15.913   6.508  1.00  1.18           H  
ATOM    354 1HG2 ILE A  22      42.647  14.281   6.560  1.00  1.18           H  
ATOM    355 2HG2 ILE A  22      42.912  14.609   4.833  1.00  1.18           H  
ATOM    356 3HG2 ILE A  22      42.899  15.937   5.996  1.00  1.18           H  
ATOM    357 1HD1 ILE A  22      39.621  15.144   8.788  1.00  1.18           H  
ATOM    358 2HD1 ILE A  22      39.619  13.780   7.653  1.00  1.18           H  
ATOM    359 3HD1 ILE A  22      41.156  14.392   8.286  1.00  1.18           H  
ATOM    360  N   PHE A  23      41.150  14.769   2.437  1.00  1.21           N  
ATOM    361  CA  PHE A  23      41.881  14.398   1.232  1.00  1.21           C  
ATOM    362  C   PHE A  23      41.999  15.598   0.309  1.00  1.21           C  
ATOM    363  O   PHE A  23      43.096  15.930  -0.140  1.00  1.21           O  
ATOM    364  CB  PHE A  23      41.197  13.240   0.504  1.00  1.21           C  
ATOM    365  CG  PHE A  23      41.800  12.903  -0.823  1.00  1.21           C  
ATOM    366  CD1 PHE A  23      42.957  12.149  -0.921  1.00  1.21           C  
ATOM    367  CD2 PHE A  23      41.190  13.345  -1.990  1.00  1.21           C  
ATOM    368  CE1 PHE A  23      43.493  11.842  -2.159  1.00  1.21           C  
ATOM    369  CE2 PHE A  23      41.719  13.042  -3.223  1.00  1.21           C  
ATOM    370  CZ  PHE A  23      42.873  12.286  -3.310  1.00  1.21           C  
ATOM    371  H   PHE A  23      40.321  14.238   2.709  1.00  1.21           H  
ATOM    372  HA  PHE A  23      42.883  14.082   1.517  1.00  1.21           H  
ATOM    373 1HB  PHE A  23      41.227  12.353   1.133  1.00  1.21           H  
ATOM    374 2HB  PHE A  23      40.159  13.474   0.342  1.00  1.21           H  
ATOM    375  HD1 PHE A  23      43.443  11.798  -0.011  1.00  1.21           H  
ATOM    376  HD2 PHE A  23      40.278  13.942  -1.917  1.00  1.21           H  
ATOM    377  HE1 PHE A  23      44.404  11.247  -2.225  1.00  1.21           H  
ATOM    378  HE2 PHE A  23      41.229  13.395  -4.129  1.00  1.21           H  
ATOM    379  HZ  PHE A  23      43.294  12.045  -4.285  1.00  1.21           H  
ATOM    380  N   VAL A  24      40.882  16.277   0.049  1.00  1.26           N  
ATOM    381  CA  VAL A  24      40.902  17.431  -0.839  1.00  1.26           C  
ATOM    382  C   VAL A  24      41.858  18.496  -0.329  1.00  1.26           C  
ATOM    383  O   VAL A  24      42.639  19.054  -1.104  1.00  1.26           O  
ATOM    384  CB  VAL A  24      39.497  18.039  -0.962  1.00  1.26           C  
ATOM    385  CG1 VAL A  24      39.568  19.373  -1.689  1.00  1.26           C  
ATOM    386  CG2 VAL A  24      38.601  17.065  -1.708  1.00  1.26           C  
ATOM    387  H   VAL A  24      40.000  15.961   0.458  1.00  1.26           H  
ATOM    388  HA  VAL A  24      41.233  17.101  -1.823  1.00  1.26           H  
ATOM    389  HB  VAL A  24      39.096  18.222   0.030  1.00  1.26           H  
ATOM    390 1HG1 VAL A  24      38.568  19.798  -1.763  1.00  1.26           H  
ATOM    391 2HG1 VAL A  24      40.213  20.056  -1.134  1.00  1.26           H  
ATOM    392 3HG1 VAL A  24      39.974  19.221  -2.689  1.00  1.26           H  
ATOM    393 1HG2 VAL A  24      37.599  17.482  -1.789  1.00  1.26           H  
ATOM    394 2HG2 VAL A  24      39.007  16.890  -2.703  1.00  1.26           H  
ATOM    395 3HG2 VAL A  24      38.559  16.128  -1.169  1.00  1.26           H  
ATOM    396  N   GLY A  25      41.818  18.758   0.971  1.00  1.32           N  
ATOM    397  CA  GLY A  25      42.709  19.713   1.597  1.00  1.32           C  
ATOM    398  C   GLY A  25      44.158  19.325   1.350  1.00  1.32           C  
ATOM    399  O   GLY A  25      44.955  20.152   0.907  1.00  1.32           O  
ATOM    400  H   GLY A  25      41.134  18.270   1.549  1.00  1.32           H  
ATOM    401 1HA  GLY A  25      42.523  20.706   1.196  1.00  1.32           H  
ATOM    402 2HA  GLY A  25      42.506  19.748   2.661  1.00  1.32           H  
ATOM    403  N   VAL A  26      44.509  18.076   1.633  1.00  1.40           N  
ATOM    404  CA  VAL A  26      45.876  17.606   1.449  1.00  1.40           C  
ATOM    405  C   VAL A  26      46.315  17.717  -0.010  1.00  1.40           C  
ATOM    406  O   VAL A  26      47.443  18.127  -0.297  1.00  1.40           O  
ATOM    407  CB  VAL A  26      46.014  16.168   1.954  1.00  1.40           C  
ATOM    408  CG1 VAL A  26      47.360  15.621   1.559  1.00  1.40           C  
ATOM    409  CG2 VAL A  26      45.853  16.158   3.493  1.00  1.40           C  
ATOM    410  H   VAL A  26      43.802  17.434   1.993  1.00  1.40           H  
ATOM    411  HA  VAL A  26      46.534  18.232   2.048  1.00  1.40           H  
ATOM    412  HB  VAL A  26      45.239  15.548   1.496  1.00  1.40           H  
ATOM    413 1HG1 VAL A  26      47.455  14.597   1.915  1.00  1.40           H  
ATOM    414 2HG1 VAL A  26      47.446  15.638   0.474  1.00  1.40           H  
ATOM    415 3HG1 VAL A  26      48.146  16.236   2.001  1.00  1.40           H  
ATOM    416 1HG2 VAL A  26      45.939  15.137   3.860  1.00  1.40           H  
ATOM    417 2HG2 VAL A  26      46.629  16.771   3.942  1.00  1.40           H  
ATOM    418 3HG2 VAL A  26      44.879  16.556   3.761  1.00  1.40           H  
ATOM    419  N   VAL A  27      45.436  17.371  -0.943  1.00  1.49           N  
ATOM    420  CA  VAL A  27      45.774  17.517  -2.349  1.00  1.49           C  
ATOM    421  C   VAL A  27      46.037  18.990  -2.668  1.00  1.49           C  
ATOM    422  O   VAL A  27      47.019  19.316  -3.348  1.00  1.49           O  
ATOM    423  CB  VAL A  27      44.646  16.969  -3.238  1.00  1.49           C  
ATOM    424  CG1 VAL A  27      44.904  17.326  -4.688  1.00  1.49           C  
ATOM    425  CG2 VAL A  27      44.576  15.453  -3.083  1.00  1.49           C  
ATOM    426  H   VAL A  27      44.522  17.007  -0.671  1.00  1.49           H  
ATOM    427  HA  VAL A  27      46.680  16.948  -2.548  1.00  1.49           H  
ATOM    428  HB  VAL A  27      43.698  17.417  -2.935  1.00  1.49           H  
ATOM    429 1HG1 VAL A  27      44.096  16.938  -5.306  1.00  1.49           H  
ATOM    430 2HG1 VAL A  27      44.950  18.412  -4.792  1.00  1.49           H  
ATOM    431 3HG1 VAL A  27      45.849  16.890  -5.009  1.00  1.49           H  
ATOM    432 1HG2 VAL A  27      43.774  15.075  -3.706  1.00  1.49           H  
ATOM    433 2HG2 VAL A  27      45.519  15.009  -3.391  1.00  1.49           H  
ATOM    434 3HG2 VAL A  27      44.382  15.193  -2.049  1.00  1.49           H  
ATOM    435  N   LEU A  28      45.177  19.881  -2.155  1.00  1.60           N  
ATOM    436  CA  LEU A  28      45.322  21.321  -2.341  1.00  1.60           C  
ATOM    437  C   LEU A  28      46.664  21.810  -1.779  1.00  1.60           C  
ATOM    438  O   LEU A  28      47.345  22.635  -2.395  1.00  1.60           O  
ATOM    439  CB  LEU A  28      44.166  22.066  -1.662  1.00  1.60           C  
ATOM    440  CG  LEU A  28      44.165  23.548  -1.856  1.00  1.60           C  
ATOM    441  CD1 LEU A  28      44.044  23.846  -3.355  1.00  1.60           C  
ATOM    442  CD2 LEU A  28      43.032  24.170  -1.074  1.00  1.60           C  
ATOM    443  H   LEU A  28      44.375  19.545  -1.619  1.00  1.60           H  
ATOM    444  HA  LEU A  28      45.290  21.532  -3.407  1.00  1.60           H  
ATOM    445 1HB  LEU A  28      43.223  21.664  -2.031  1.00  1.60           H  
ATOM    446 2HB  LEU A  28      44.214  21.892  -0.598  1.00  1.60           H  
ATOM    447  HG  LEU A  28      45.100  23.950  -1.497  1.00  1.60           H  
ATOM    448 1HD1 LEU A  28      44.051  24.918  -3.526  1.00  1.60           H  
ATOM    449 2HD1 LEU A  28      44.881  23.391  -3.885  1.00  1.60           H  
ATOM    450 3HD1 LEU A  28      43.109  23.430  -3.728  1.00  1.60           H  
ATOM    451 1HD2 LEU A  28      43.049  25.244  -1.227  1.00  1.60           H  
ATOM    452 2HD2 LEU A  28      42.083  23.766  -1.421  1.00  1.60           H  
ATOM    453 3HD2 LEU A  28      43.159  23.946  -0.014  1.00  1.60           H  
ATOM    454  N   LEU A  29      47.057  21.268  -0.627  1.00  1.71           N  
ATOM    455  CA  LEU A  29      48.305  21.626   0.033  1.00  1.71           C  
ATOM    456  C   LEU A  29      49.464  21.262  -0.847  1.00  1.71           C  
ATOM    457  O   LEU A  29      50.340  22.073  -1.114  1.00  1.71           O  
ATOM    458  CB  LEU A  29      48.461  20.857   1.334  1.00  1.71           C  
ATOM    459  CG  LEU A  29      49.625  21.228   2.222  1.00  1.71           C  
ATOM    460  CD1 LEU A  29      50.906  20.580   1.709  1.00  1.71           C  
ATOM    461  CD2 LEU A  29      49.745  22.713   2.239  1.00  1.71           C  
ATOM    462  H   LEU A  29      46.431  20.608  -0.167  1.00  1.71           H  
ATOM    463  HA  LEU A  29      48.313  22.698   0.222  1.00  1.71           H  
ATOM    464 1HB  LEU A  29      47.578  20.970   1.861  1.00  1.71           H  
ATOM    465 2HB  LEU A  29      48.573  19.806   1.103  1.00  1.71           H  
ATOM    466  HG  LEU A  29      49.441  20.863   3.227  1.00  1.71           H  
ATOM    467 1HD1 LEU A  29      51.735  20.848   2.360  1.00  1.71           H  
ATOM    468 2HD1 LEU A  29      50.787  19.493   1.699  1.00  1.71           H  
ATOM    469 3HD1 LEU A  29      51.113  20.929   0.705  1.00  1.71           H  
ATOM    470 1HD2 LEU A  29      50.569  23.003   2.885  1.00  1.71           H  
ATOM    471 2HD2 LEU A  29      49.931  23.057   1.223  1.00  1.71           H  
ATOM    472 3HD2 LEU A  29      48.826  23.156   2.606  1.00  1.71           H  
ATOM    473  N   PHE A  30      49.496  20.032  -1.314  1.00  1.84           N  
ATOM    474  CA  PHE A  30      50.597  19.665  -2.169  1.00  1.84           C  
ATOM    475  C   PHE A  30      50.591  20.492  -3.444  1.00  1.84           C  
ATOM    476  O   PHE A  30      51.633  20.994  -3.877  1.00  1.84           O  
ATOM    477  CB  PHE A  30      50.533  18.196  -2.481  1.00  1.84           C  
ATOM    478  CG  PHE A  30      51.002  17.369  -1.364  1.00  1.84           C  
ATOM    479  CD1 PHE A  30      50.203  16.399  -0.817  1.00  1.84           C  
ATOM    480  CD2 PHE A  30      52.264  17.573  -0.840  1.00  1.84           C  
ATOM    481  CE1 PHE A  30      50.657  15.631   0.235  1.00  1.84           C  
ATOM    482  CE2 PHE A  30      52.722  16.815   0.208  1.00  1.84           C  
ATOM    483  CZ  PHE A  30      51.916  15.839   0.748  1.00  1.84           C  
ATOM    484  H   PHE A  30      48.760  19.364  -1.076  1.00  1.84           H  
ATOM    485  HA  PHE A  30      51.528  19.864  -1.639  1.00  1.84           H  
ATOM    486 1HB  PHE A  30      49.503  17.914  -2.716  1.00  1.84           H  
ATOM    487 2HB  PHE A  30      51.126  18.000  -3.324  1.00  1.84           H  
ATOM    488  HD1 PHE A  30      49.203  16.240  -1.226  1.00  1.84           H  
ATOM    489  HD2 PHE A  30      52.899  18.348  -1.274  1.00  1.84           H  
ATOM    490  HE1 PHE A  30      50.019  14.859   0.660  1.00  1.84           H  
ATOM    491  HE2 PHE A  30      53.720  16.984   0.612  1.00  1.84           H  
ATOM    492  HZ  PHE A  30      52.274  15.233   1.579  1.00  1.84           H  
ATOM    493  N   SER A  31      49.397  20.735  -3.990  1.00  1.96           N  
ATOM    494  CA  SER A  31      49.238  21.514  -5.205  1.00  1.96           C  
ATOM    495  C   SER A  31      49.781  22.931  -5.000  1.00  1.96           C  
ATOM    496  O   SER A  31      50.414  23.497  -5.890  1.00  1.96           O  
ATOM    497  CB  SER A  31      47.776  21.557  -5.606  1.00  1.96           C  
ATOM    498  OG  SER A  31      47.310  20.267  -5.913  1.00  1.96           O  
ATOM    499  H   SER A  31      48.561  20.319  -3.579  1.00  1.96           H  
ATOM    500  HA  SER A  31      49.804  21.030  -5.995  1.00  1.96           H  
ATOM    501 1HB  SER A  31      47.190  21.977  -4.807  1.00  1.96           H  
ATOM    502 2HB  SER A  31      47.657  22.204  -6.470  1.00  1.96           H  
ATOM    503  HG  SER A  31      47.345  19.778  -5.057  1.00  1.96           H  
ATOM    504  N   ALA A  32      49.634  23.464  -3.779  1.00  2.14           N  
ATOM    505  CA  ALA A  32      50.107  24.798  -3.410  1.00  2.14           C  
ATOM    506  C   ALA A  32      51.591  24.969  -3.666  1.00  2.14           C  
ATOM    507  O   ALA A  32      52.058  26.089  -3.866  1.00  2.14           O  
ATOM    508  CB  ALA A  32      49.884  25.073  -1.933  1.00  2.14           C  
ATOM    509  H   ALA A  32      49.098  22.943  -3.086  1.00  2.14           H  
ATOM    510  HA  ALA A  32      49.552  25.520  -4.009  1.00  2.14           H  
ATOM    511 1HB  ALA A  32      50.216  26.083  -1.704  1.00  2.14           H  
ATOM    512 2HB  ALA A  32      48.855  24.963  -1.685  1.00  2.14           H  
ATOM    513 3HB  ALA A  32      50.457  24.380  -1.351  1.00  2.14           H  
ATOM    514  N   PHE A  33      52.343  23.873  -3.590  1.00  2.51           N  
ATOM    515  CA  PHE A  33      53.773  23.930  -3.779  1.00  2.51           C  
ATOM    516  C   PHE A  33      54.200  23.319  -5.106  1.00  2.51           C  
ATOM    517  O   PHE A  33      55.191  23.748  -5.701  1.00  2.51           O  
ATOM    518  CB  PHE A  33      54.454  23.201  -2.637  1.00  2.51           C  
ATOM    519  CG  PHE A  33      54.184  23.814  -1.302  1.00  2.51           C  
ATOM    520  CD1 PHE A  33      53.369  23.175  -0.389  1.00  2.51           C  
ATOM    521  CD2 PHE A  33      54.743  25.032  -0.957  1.00  2.51           C  
ATOM    522  CE1 PHE A  33      53.135  23.729   0.839  1.00  2.51           C  
ATOM    523  CE2 PHE A  33      54.503  25.592   0.273  1.00  2.51           C  
ATOM    524  CZ  PHE A  33      53.703  24.936   1.175  1.00  2.51           C  
ATOM    525  H   PHE A  33      51.907  22.966  -3.439  1.00  2.51           H  
ATOM    526  HA  PHE A  33      54.083  24.966  -3.772  1.00  2.51           H  
ATOM    527 1HB  PHE A  33      54.102  22.164  -2.617  1.00  2.51           H  
ATOM    528 2HB  PHE A  33      55.528  23.184  -2.801  1.00  2.51           H  
ATOM    529  HD1 PHE A  33      52.915  22.216  -0.656  1.00  2.51           H  
ATOM    530  HD2 PHE A  33      55.384  25.546  -1.673  1.00  2.51           H  
ATOM    531  HE1 PHE A  33      52.500  23.214   1.547  1.00  2.51           H  
ATOM    532  HE2 PHE A  33      54.949  26.550   0.535  1.00  2.51           H  
ATOM    533  HZ  PHE A  33      53.512  25.375   2.153  1.00  2.51           H  
ATOM    534  N   TRP A  34      53.462  22.316  -5.580  1.00  3.20           N  
ATOM    535  CA  TRP A  34      53.836  21.645  -6.818  1.00  3.20           C  
ATOM    536  C   TRP A  34      53.418  22.434  -8.059  1.00  3.20           C  
ATOM    537  O   TRP A  34      54.169  22.510  -9.036  1.00  3.20           O  
ATOM    538  CB  TRP A  34      53.201  20.258  -6.878  1.00  3.20           C  
ATOM    539  CG  TRP A  34      53.694  19.339  -5.798  1.00  3.20           C  
ATOM    540  CD1 TRP A  34      54.777  19.537  -4.994  1.00  3.20           C  
ATOM    541  CD2 TRP A  34      53.135  18.061  -5.410  1.00  3.20           C  
ATOM    542  NE1 TRP A  34      54.921  18.484  -4.126  1.00  3.20           N  
ATOM    543  CE2 TRP A  34      53.927  17.570  -4.367  1.00  3.20           C  
ATOM    544  CE3 TRP A  34      52.042  17.303  -5.856  1.00  3.20           C  
ATOM    545  CZ2 TRP A  34      53.665  16.353  -3.754  1.00  3.20           C  
ATOM    546  CZ3 TRP A  34      51.780  16.079  -5.239  1.00  3.20           C  
ATOM    547  CH2 TRP A  34      52.572  15.620  -4.214  1.00  3.20           C  
ATOM    548  H   TRP A  34      52.657  21.986  -5.055  1.00  3.20           H  
ATOM    549  HA  TRP A  34      54.918  21.534  -6.832  1.00  3.20           H  
ATOM    550 1HB  TRP A  34      52.121  20.354  -6.773  1.00  3.20           H  
ATOM    551 2HB  TRP A  34      53.400  19.805  -7.847  1.00  3.20           H  
ATOM    552  HD1 TRP A  34      55.429  20.408  -5.032  1.00  3.20           H  
ATOM    553  HE1 TRP A  34      55.643  18.394  -3.428  1.00  3.20           H  
ATOM    554  HE3 TRP A  34      51.410  17.666  -6.666  1.00  3.20           H  
ATOM    555  HZ2 TRP A  34      54.279  15.970  -2.938  1.00  3.20           H  
ATOM    556  HZ3 TRP A  34      50.927  15.497  -5.588  1.00  3.20           H  
ATOM    557  HH2 TRP A  34      52.337  14.662  -3.750  1.00  3.20           H  
ATOM    558  N   VAL A  35      52.203  22.988  -8.028  1.00  4.46           N  
ATOM    559  CA  VAL A  35      51.628  23.716  -9.147  1.00  4.46           C  
ATOM    560  C   VAL A  35      50.907  24.997  -8.705  1.00  4.46           C  
ATOM    561  O   VAL A  35      49.702  25.117  -8.931  1.00  4.46           O  
ATOM    562  CB  VAL A  35      50.603  22.828  -9.882  1.00  4.46           C  
ATOM    563  CG1 VAL A  35      51.296  21.703 -10.651  1.00  4.46           C  
ATOM    564  CG2 VAL A  35      49.655  22.254  -8.876  1.00  4.46           C  
ATOM    565  H   VAL A  35      51.638  22.927  -7.185  1.00  4.46           H  
ATOM    566  HA  VAL A  35      52.423  23.973  -9.844  1.00  4.46           H  
ATOM    567  HB  VAL A  35      50.059  23.439 -10.601  1.00  4.46           H  
ATOM    568 1HG1 VAL A  35      50.547  21.103 -11.167  1.00  4.46           H  
ATOM    569 2HG1 VAL A  35      51.983  22.133 -11.380  1.00  4.46           H  
ATOM    570 3HG1 VAL A  35      51.849  21.069  -9.966  1.00  4.46           H  
ATOM    571 1HG2 VAL A  35      48.911  21.638  -9.379  1.00  4.46           H  
ATOM    572 2HG2 VAL A  35      50.215  21.649  -8.176  1.00  4.46           H  
ATOM    573 3HG2 VAL A  35      49.160  23.066  -8.343  1.00  4.46           H  
ATOM    574  N   PRO A  36      51.587  25.963  -8.076  1.00  6.41           N  
ATOM    575  CA  PRO A  36      51.002  27.204  -7.625  1.00  6.41           C  
ATOM    576  C   PRO A  36      50.703  28.041  -8.858  1.00  6.41           C  
ATOM    577  O   PRO A  36      51.336  27.824  -9.890  1.00  6.41           O  
ATOM    578  CB  PRO A  36      52.125  27.827  -6.806  1.00  6.41           C  
ATOM    579  CG  PRO A  36      53.390  27.256  -7.436  1.00  6.41           C  
ATOM    580  CD  PRO A  36      53.022  25.844  -7.817  1.00  6.41           C  
ATOM    581  HA  PRO A  36      50.122  26.972  -7.016  1.00  6.41           H  
ATOM    582 1HB  PRO A  36      52.063  28.913  -6.858  1.00  6.41           H  
ATOM    583 2HB  PRO A  36      52.015  27.558  -5.758  1.00  6.41           H  
ATOM    584 1HG  PRO A  36      53.677  27.867  -8.299  1.00  6.41           H  
ATOM    585 2HG  PRO A  36      54.230  27.291  -6.740  1.00  6.41           H  
ATOM    586 1HD  PRO A  36      53.582  25.529  -8.702  1.00  6.41           H  
ATOM    587 2HD  PRO A  36      53.200  25.200  -6.954  1.00  6.41           H  
ATOM    588  N   PRO A  37      49.765  29.000  -8.809  1.00  8.76           N  
ATOM    589  CA  PRO A  37      49.510  29.966  -9.870  1.00  8.76           C  
ATOM    590  C   PRO A  37      50.787  30.670 -10.329  1.00  8.76           C  
ATOM    591  O   PRO A  37      50.968  30.942 -11.517  1.00  8.76           O  
ATOM    592  CB  PRO A  37      48.571  30.945  -9.168  1.00  8.76           C  
ATOM    593  CG  PRO A  37      47.833  30.091  -8.157  1.00  8.76           C  
ATOM    594  CD  PRO A  37      48.874  29.117  -7.646  1.00  8.76           C  
ATOM    595  HA  PRO A  37      49.013  29.462 -10.711  1.00  8.76           H  
ATOM    596 1HB  PRO A  37      49.163  31.743  -8.716  1.00  8.76           H  
ATOM    597 2HB  PRO A  37      47.906  31.418  -9.902  1.00  8.76           H  
ATOM    598 1HG  PRO A  37      47.418  30.724  -7.358  1.00  8.76           H  
ATOM    599 2HG  PRO A  37      46.982  29.586  -8.637  1.00  8.76           H  
ATOM    600 1HD  PRO A  37      49.409  29.519  -6.772  1.00  8.76           H  
ATOM    601 2HD  PRO A  37      48.373  28.163  -7.437  1.00  8.76           H  
ATOM    602  N   LEU A  38      51.669  30.940  -9.365  1.00 10.54           N  
ATOM    603  CA  LEU A  38      52.960  31.577  -9.575  1.00 10.54           C  
ATOM    604  C   LEU A  38      53.987  30.898  -8.680  1.00 10.54           C  
ATOM    605  O   LEU A  38      53.686  30.577  -7.528  1.00 10.54           O  
ATOM    606  CB  LEU A  38      52.903  33.085  -9.274  1.00 10.54           C  
ATOM    607  CG  LEU A  38      51.998  33.926 -10.208  1.00 10.54           C  
ATOM    608  CD1 LEU A  38      51.865  35.335  -9.675  1.00 10.54           C  
ATOM    609  CD2 LEU A  38      52.598  33.937 -11.600  1.00 10.54           C  
ATOM    610  H   LEU A  38      51.429  30.691  -8.420  1.00 10.54           H  
ATOM    611  HA  LEU A  38      53.257  31.435 -10.615  1.00 10.54           H  
ATOM    612 1HB  LEU A  38      52.546  33.222  -8.257  1.00 10.54           H  
ATOM    613 2HB  LEU A  38      53.911  33.491  -9.337  1.00 10.54           H  
ATOM    614  HG  LEU A  38      51.002  33.491 -10.239  1.00 10.54           H  
ATOM    615 1HD1 LEU A  38      51.218  35.910 -10.335  1.00 10.54           H  
ATOM    616 2HD1 LEU A  38      51.432  35.311  -8.676  1.00 10.54           H  
ATOM    617 3HD1 LEU A  38      52.844  35.802  -9.636  1.00 10.54           H  
ATOM    618 1HD2 LEU A  38      51.961  34.520 -12.265  1.00 10.54           H  
ATOM    619 2HD2 LEU A  38      53.592  34.382 -11.565  1.00 10.54           H  
ATOM    620 3HD2 LEU A  38      52.671  32.915 -11.974  1.00 10.54           H  
ATOM    621  N   GLY A  39      55.243  30.810  -9.132  1.00 10.60           N  
ATOM    622  CA  GLY A  39      56.348  30.197  -8.355  1.00 10.60           C  
ATOM    623  C   GLY A  39      56.573  30.816  -6.962  1.00 10.60           C  
ATOM    624  O   GLY A  39      57.288  30.264  -6.129  1.00 10.60           O  
ATOM    625  H   GLY A  39      55.437  31.123 -10.075  1.00 10.60           H  
ATOM    626 1HA  GLY A  39      56.145  29.131  -8.242  1.00 10.60           H  
ATOM    627 2HA  GLY A  39      57.268  30.274  -8.933  1.00 10.60           H  
ATOM    628  N   ILE A  40      55.943  31.956  -6.735  1.00  8.88           N  
ATOM    629  CA  ILE A  40      55.947  32.724  -5.507  1.00  8.88           C  
ATOM    630  C   ILE A  40      55.401  31.924  -4.327  1.00  8.88           C  
ATOM    631  O   ILE A  40      55.886  32.071  -3.204  1.00  8.88           O  
ATOM    632  CB  ILE A  40      55.055  33.960  -5.688  1.00  8.88           C  
ATOM    633  CG1 ILE A  40      55.685  34.914  -6.682  1.00  8.88           C  
ATOM    634  CG2 ILE A  40      54.807  34.636  -4.359  1.00  8.88           C  
ATOM    635  CD1 ILE A  40      54.750  35.997  -7.114  1.00  8.88           C  
ATOM    636  H   ILE A  40      55.393  32.318  -7.496  1.00  8.88           H  
ATOM    637  HA  ILE A  40      56.970  33.027  -5.285  1.00  8.88           H  
ATOM    638  HB  ILE A  40      54.096  33.645  -6.105  1.00  8.88           H  
ATOM    639 1HG1 ILE A  40      56.569  35.368  -6.236  1.00  8.88           H  
ATOM    640 2HG1 ILE A  40      55.991  34.351  -7.565  1.00  8.88           H  
ATOM    641 1HG2 ILE A  40      54.157  35.497  -4.503  1.00  8.88           H  
ATOM    642 2HG2 ILE A  40      54.327  33.931  -3.676  1.00  8.88           H  
ATOM    643 3HG2 ILE A  40      55.755  34.963  -3.934  1.00  8.88           H  
ATOM    644 1HD1 ILE A  40      55.247  36.647  -7.835  1.00  8.88           H  
ATOM    645 2HD1 ILE A  40      53.878  35.547  -7.569  1.00  8.88           H  
ATOM    646 3HD1 ILE A  40      54.443  36.582  -6.249  1.00  8.88           H  
ATOM    647  N   ILE A  41      54.339  31.147  -4.604  1.00  6.47           N  
ATOM    648  CA  ILE A  41      53.544  30.355  -3.652  1.00  6.47           C  
ATOM    649  C   ILE A  41      52.455  31.237  -3.064  1.00  6.47           C  
ATOM    650  O   ILE A  41      52.736  32.171  -2.315  1.00  6.47           O  
ATOM    651  CB  ILE A  41      54.347  29.718  -2.480  1.00  6.47           C  
ATOM    652  CG1 ILE A  41      55.468  28.799  -2.999  1.00  6.47           C  
ATOM    653  CG2 ILE A  41      53.367  28.875  -1.611  1.00  6.47           C  
ATOM    654  CD1 ILE A  41      54.945  27.688  -3.805  1.00  6.47           C  
ATOM    655  H   ILE A  41      54.076  31.079  -5.588  1.00  6.47           H  
ATOM    656  HA  ILE A  41      53.062  29.543  -4.196  1.00  6.47           H  
ATOM    657  HB  ILE A  41      54.784  30.482  -1.850  1.00  6.47           H  
ATOM    658 1HG1 ILE A  41      56.166  29.366  -3.610  1.00  6.47           H  
ATOM    659 2HG1 ILE A  41      56.009  28.385  -2.150  1.00  6.47           H  
ATOM    660 1HG2 ILE A  41      53.911  28.430  -0.785  1.00  6.47           H  
ATOM    661 2HG2 ILE A  41      52.578  29.517  -1.219  1.00  6.47           H  
ATOM    662 3HG2 ILE A  41      52.920  28.084  -2.220  1.00  6.47           H  
ATOM    663 1HD1 ILE A  41      55.761  27.052  -4.149  1.00  6.47           H  
ATOM    664 2HD1 ILE A  41      54.263  27.116  -3.193  1.00  6.47           H  
ATOM    665 3HD1 ILE A  41      54.415  28.094  -4.653  1.00  6.47           H  
ATOM    666  N   HIS A  42      51.203  30.958  -3.402  1.00  4.44           N  
ATOM    667  CA  HIS A  42      50.117  31.768  -2.877  1.00  4.44           C  
ATOM    668  C   HIS A  42      49.645  31.241  -1.531  1.00  4.44           C  
ATOM    669  O   HIS A  42      49.061  30.160  -1.425  1.00  4.44           O  
ATOM    670  CB  HIS A  42      48.956  31.855  -3.870  1.00  4.44           C  
ATOM    671  CG  HIS A  42      49.295  32.615  -5.116  1.00  4.44           C  
ATOM    672  ND1 HIS A  42      48.335  33.238  -5.885  1.00  4.44           N  
ATOM    673  CD2 HIS A  42      50.482  32.871  -5.722  1.00  4.44           C  
ATOM    674  CE1 HIS A  42      48.916  33.847  -6.898  1.00  4.44           C  
ATOM    675  NE2 HIS A  42      50.212  33.638  -6.815  1.00  4.44           N  
ATOM    676  H   HIS A  42      51.013  30.181  -4.018  1.00  4.44           H  
ATOM    677  HA  HIS A  42      50.474  32.785  -2.714  1.00  4.44           H  
ATOM    678 1HB  HIS A  42      48.645  30.856  -4.156  1.00  4.44           H  
ATOM    679 2HB  HIS A  42      48.102  32.339  -3.392  1.00  4.44           H  
ATOM    680  HD1 HIS A  42      47.350  33.257  -5.704  1.00  4.44           H  
ATOM    681  HD2 HIS A  42      51.514  32.602  -5.496  1.00  4.44           H  
ATOM    682  HE1 HIS A  42      48.327  34.402  -7.627  1.00  4.44           H  
ATOM    683  N   GLU A  43      49.879  32.046  -0.501  1.00  3.14           N  
ATOM    684  CA  GLU A  43      49.589  31.681   0.879  1.00  3.14           C  
ATOM    685  C   GLU A  43      48.116  31.405   1.121  1.00  3.14           C  
ATOM    686  O   GLU A  43      47.779  30.587   1.972  1.00  3.14           O  
ATOM    687  CB  GLU A  43      50.083  32.767   1.833  1.00  3.14           C  
ATOM    688  CG  GLU A  43      51.608  32.865   1.911  1.00  3.14           C  
ATOM    689  CD  GLU A  43      52.099  33.963   2.834  1.00  3.14           C  
ATOM    690  OE1 GLU A  43      51.293  34.733   3.301  1.00  3.14           O  
ATOM    691  OE2 GLU A  43      53.284  34.024   3.069  1.00  3.14           O  
ATOM    692  H   GLU A  43      50.342  32.927  -0.683  1.00  3.14           H  
ATOM    693  HA  GLU A  43      50.138  30.767   1.104  1.00  3.14           H  
ATOM    694 1HB  GLU A  43      49.696  33.736   1.517  1.00  3.14           H  
ATOM    695 2HB  GLU A  43      49.704  32.571   2.837  1.00  3.14           H  
ATOM    696 1HG  GLU A  43      52.000  31.909   2.260  1.00  3.14           H  
ATOM    697 2HG  GLU A  43      51.997  33.037   0.905  1.00  3.14           H  
ATOM    698  N   SER A  44      47.234  32.047   0.354  1.00  2.43           N  
ATOM    699  CA  SER A  44      45.800  31.844   0.528  1.00  2.43           C  
ATOM    700  C   SER A  44      45.396  30.384   0.273  1.00  2.43           C  
ATOM    701  O   SER A  44      44.350  29.927   0.744  1.00  2.43           O  
ATOM    702  CB  SER A  44      45.031  32.763  -0.403  1.00  2.43           C  
ATOM    703  OG  SER A  44      45.234  32.411  -1.746  1.00  2.43           O  
ATOM    704  H   SER A  44      47.571  32.695  -0.343  1.00  2.43           H  
ATOM    705  HA  SER A  44      45.542  32.099   1.556  1.00  2.43           H  
ATOM    706 1HB  SER A  44      43.969  32.710  -0.168  1.00  2.43           H  
ATOM    707 2HB  SER A  44      45.351  33.790  -0.242  1.00  2.43           H  
ATOM    708  HG  SER A  44      44.923  31.505  -1.827  1.00  2.43           H  
ATOM    709  N   ILE A  45      46.227  29.643  -0.464  1.00  2.07           N  
ATOM    710  CA  ILE A  45      45.948  28.248  -0.742  1.00  2.07           C  
ATOM    711  C   ILE A  45      46.259  27.454   0.514  1.00  2.07           C  
ATOM    712  O   ILE A  45      45.536  26.531   0.892  1.00  2.07           O  
ATOM    713  CB  ILE A  45      46.795  27.704  -1.886  1.00  2.07           C  
ATOM    714  CG1 ILE A  45      46.470  28.406  -3.191  1.00  2.07           C  
ATOM    715  CG2 ILE A  45      46.490  26.267  -2.019  1.00  2.07           C  
ATOM    716  CD1 ILE A  45      47.455  28.084  -4.297  1.00  2.07           C  
ATOM    717  H   ILE A  45      47.096  30.040  -0.823  1.00  2.07           H  
ATOM    718  HA  ILE A  45      44.893  28.130  -0.986  1.00  2.07           H  
ATOM    719  HB  ILE A  45      47.857  27.846  -1.675  1.00  2.07           H  
ATOM    720 1HG1 ILE A  45      45.471  28.120  -3.512  1.00  2.07           H  
ATOM    721 2HG1 ILE A  45      46.488  29.486  -3.021  1.00  2.07           H  
ATOM    722 1HG2 ILE A  45      47.062  25.831  -2.834  1.00  2.07           H  
ATOM    723 2HG2 ILE A  45      46.725  25.753  -1.088  1.00  2.07           H  
ATOM    724 3HG2 ILE A  45      45.439  26.179  -2.228  1.00  2.07           H  
ATOM    725 1HD1 ILE A  45      47.170  28.624  -5.197  1.00  2.07           H  
ATOM    726 2HD1 ILE A  45      48.458  28.386  -3.988  1.00  2.07           H  
ATOM    727 3HD1 ILE A  45      47.445  27.013  -4.495  1.00  2.07           H  
ATOM    728  N   LEU A  46      47.378  27.803   1.140  1.00  1.89           N  
ATOM    729  CA  LEU A  46      47.843  27.134   2.338  1.00  1.89           C  
ATOM    730  C   LEU A  46      46.834  27.408   3.458  1.00  1.89           C  
ATOM    731  O   LEU A  46      46.538  26.535   4.281  1.00  1.89           O  
ATOM    732  CB  LEU A  46      49.232  27.661   2.684  1.00  1.89           C  
ATOM    733  CG  LEU A  46      50.274  27.354   1.595  1.00  1.89           C  
ATOM    734  CD1 LEU A  46      51.604  27.976   1.949  1.00  1.89           C  
ATOM    735  CD2 LEU A  46      50.377  25.897   1.410  1.00  1.89           C  
ATOM    736  H   LEU A  46      47.914  28.581   0.776  1.00  1.89           H  
ATOM    737  HA  LEU A  46      47.893  26.062   2.155  1.00  1.89           H  
ATOM    738 1HB  LEU A  46      49.189  28.735   2.828  1.00  1.89           H  
ATOM    739 2HB  LEU A  46      49.563  27.197   3.612  1.00  1.89           H  
ATOM    740  HG  LEU A  46      49.942  27.807   0.654  1.00  1.89           H  
ATOM    741 1HD1 LEU A  46      52.319  27.770   1.155  1.00  1.89           H  
ATOM    742 2HD1 LEU A  46      51.489  29.051   2.061  1.00  1.89           H  
ATOM    743 3HD1 LEU A  46      51.966  27.553   2.884  1.00  1.89           H  
ATOM    744 1HD2 LEU A  46      51.087  25.696   0.624  1.00  1.89           H  
ATOM    745 2HD2 LEU A  46      50.713  25.440   2.337  1.00  1.89           H  
ATOM    746 3HD2 LEU A  46      49.403  25.497   1.131  1.00  1.89           H  
ATOM    747  N   VAL A  47      46.256  28.614   3.446  1.00  1.79           N  
ATOM    748  CA  VAL A  47      45.219  28.948   4.407  1.00  1.79           C  
ATOM    749  C   VAL A  47      44.012  28.062   4.167  1.00  1.79           C  
ATOM    750  O   VAL A  47      43.472  27.492   5.117  1.00  1.79           O  
ATOM    751  CB  VAL A  47      44.785  30.415   4.304  1.00  1.79           C  
ATOM    752  CG1 VAL A  47      43.562  30.644   5.189  1.00  1.79           C  
ATOM    753  CG2 VAL A  47      45.925  31.315   4.731  1.00  1.79           C  
ATOM    754  H   VAL A  47      46.574  29.307   2.770  1.00  1.79           H  
ATOM    755  HA  VAL A  47      45.600  28.767   5.412  1.00  1.79           H  
ATOM    756  HB  VAL A  47      44.502  30.634   3.280  1.00  1.79           H  
ATOM    757 1HG1 VAL A  47      43.241  31.680   5.109  1.00  1.79           H  
ATOM    758 2HG1 VAL A  47      42.747  29.990   4.865  1.00  1.79           H  
ATOM    759 3HG1 VAL A  47      43.811  30.421   6.225  1.00  1.79           H  
ATOM    760 1HG2 VAL A  47      45.616  32.356   4.652  1.00  1.79           H  
ATOM    761 2HG2 VAL A  47      46.194  31.091   5.762  1.00  1.79           H  
ATOM    762 3HG2 VAL A  47      46.780  31.145   4.094  1.00  1.79           H  
ATOM    763  N   ALA A  48      43.613  27.903   2.894  1.00  1.69           N  
ATOM    764  CA  ALA A  48      42.481  27.047   2.560  1.00  1.69           C  
ATOM    765  C   ALA A  48      42.729  25.631   3.060  1.00  1.69           C  
ATOM    766  O   ALA A  48      41.834  25.005   3.612  1.00  1.69           O  
ATOM    767  CB  ALA A  48      42.248  27.047   1.066  1.00  1.69           C  
ATOM    768  H   ALA A  48      44.079  28.417   2.145  1.00  1.69           H  
ATOM    769  HA  ALA A  48      41.597  27.438   3.066  1.00  1.69           H  
ATOM    770 1HB  ALA A  48      41.393  26.418   0.829  1.00  1.69           H  
ATOM    771 2HB  ALA A  48      42.062  28.068   0.732  1.00  1.69           H  
ATOM    772 3HB  ALA A  48      43.122  26.666   0.572  1.00  1.69           H  
ATOM    773  N   PHE A  49      43.960  25.138   2.936  1.00  1.59           N  
ATOM    774  CA  PHE A  49      44.290  23.828   3.491  1.00  1.59           C  
ATOM    775  C   PHE A  49      43.991  23.787   4.974  1.00  1.59           C  
ATOM    776  O   PHE A  49      43.303  22.886   5.470  1.00  1.59           O  
ATOM    777  CB  PHE A  49      45.750  23.491   3.227  1.00  1.59           C  
ATOM    778  CG  PHE A  49      46.304  22.356   4.045  1.00  1.59           C  
ATOM    779  CD1 PHE A  49      45.945  21.083   3.817  1.00  1.59           C  
ATOM    780  CD2 PHE A  49      47.259  22.605   5.015  1.00  1.59           C  
ATOM    781  CE1 PHE A  49      46.495  20.040   4.506  1.00  1.59           C  
ATOM    782  CE2 PHE A  49      47.823  21.570   5.727  1.00  1.59           C  
ATOM    783  CZ  PHE A  49      47.441  20.279   5.464  1.00  1.59           C  
ATOM    784  H   PHE A  49      44.665  25.680   2.437  1.00  1.59           H  
ATOM    785  HA  PHE A  49      43.673  23.078   2.993  1.00  1.59           H  
ATOM    786 1HB  PHE A  49      45.864  23.229   2.173  1.00  1.59           H  
ATOM    787 2HB  PHE A  49      46.362  24.346   3.396  1.00  1.59           H  
ATOM    788  HD1 PHE A  49      45.218  20.911   3.079  1.00  1.59           H  
ATOM    789  HD2 PHE A  49      47.566  23.637   5.203  1.00  1.59           H  
ATOM    790  HE1 PHE A  49      46.177  19.027   4.294  1.00  1.59           H  
ATOM    791  HE2 PHE A  49      48.576  21.772   6.488  1.00  1.59           H  
ATOM    792  HZ  PHE A  49      47.882  19.451   6.019  1.00  1.59           H  
ATOM    793  N   GLY A  50      44.484  24.788   5.690  1.00  1.49           N  
ATOM    794  CA  GLY A  50      44.249  24.882   7.113  1.00  1.49           C  
ATOM    795  C   GLY A  50      42.754  24.803   7.413  1.00  1.49           C  
ATOM    796  O   GLY A  50      42.329  23.988   8.240  1.00  1.49           O  
ATOM    797  H   GLY A  50      45.048  25.503   5.224  1.00  1.49           H  
ATOM    798 1HA  GLY A  50      44.778  24.079   7.625  1.00  1.49           H  
ATOM    799 2HA  GLY A  50      44.648  25.828   7.478  1.00  1.49           H  
ATOM    800  N   GLU A  51      41.964  25.660   6.757  1.00  1.40           N  
ATOM    801  CA  GLU A  51      40.519  25.721   6.982  1.00  1.40           C  
ATOM    802  C   GLU A  51      39.776  24.426   6.613  1.00  1.40           C  
ATOM    803  O   GLU A  51      38.854  24.013   7.326  1.00  1.40           O  
ATOM    804  CB  GLU A  51      39.914  26.895   6.197  1.00  1.40           C  
ATOM    805  CG  GLU A  51      40.302  28.291   6.726  1.00  1.40           C  
ATOM    806  CD  GLU A  51      39.697  29.441   5.925  1.00  1.40           C  
ATOM    807  OE1 GLU A  51      39.073  29.189   4.919  1.00  1.40           O  
ATOM    808  OE2 GLU A  51      39.861  30.569   6.334  1.00  1.40           O  
ATOM    809  H   GLU A  51      42.399  26.291   6.082  1.00  1.40           H  
ATOM    810  HA  GLU A  51      40.358  25.908   8.041  1.00  1.40           H  
ATOM    811 1HB  GLU A  51      40.240  26.831   5.158  1.00  1.40           H  
ATOM    812 2HB  GLU A  51      38.828  26.817   6.205  1.00  1.40           H  
ATOM    813 1HG  GLU A  51      39.983  28.376   7.763  1.00  1.40           H  
ATOM    814 2HG  GLU A  51      41.390  28.376   6.702  1.00  1.40           H  
ATOM    815  N   ILE A  52      40.182  23.762   5.526  1.00  1.32           N  
ATOM    816  CA  ILE A  52      39.536  22.520   5.104  1.00  1.32           C  
ATOM    817  C   ILE A  52      39.734  21.439   6.148  1.00  1.32           C  
ATOM    818  O   ILE A  52      38.780  20.746   6.533  1.00  1.32           O  
ATOM    819  CB  ILE A  52      40.068  22.026   3.741  1.00  1.32           C  
ATOM    820  CG1 ILE A  52      39.649  22.980   2.607  1.00  1.32           C  
ATOM    821  CG2 ILE A  52      39.529  20.631   3.457  1.00  1.32           C  
ATOM    822  CD1 ILE A  52      40.406  22.734   1.313  1.00  1.32           C  
ATOM    823  H   ILE A  52      40.940  24.145   4.961  1.00  1.32           H  
ATOM    824  HA  ILE A  52      38.467  22.707   5.006  1.00  1.32           H  
ATOM    825  HB  ILE A  52      41.161  22.003   3.770  1.00  1.32           H  
ATOM    826 1HG1 ILE A  52      38.587  22.840   2.412  1.00  1.32           H  
ATOM    827 2HG1 ILE A  52      39.799  24.002   2.921  1.00  1.32           H  
ATOM    828 1HG2 ILE A  52      39.912  20.289   2.503  1.00  1.32           H  
ATOM    829 2HG2 ILE A  52      39.837  19.942   4.238  1.00  1.32           H  
ATOM    830 3HG2 ILE A  52      38.443  20.661   3.415  1.00  1.32           H  
ATOM    831 1HD1 ILE A  52      40.061  23.428   0.550  1.00  1.32           H  
ATOM    832 2HD1 ILE A  52      41.470  22.890   1.490  1.00  1.32           H  
ATOM    833 3HD1 ILE A  52      40.235  21.711   0.977  1.00  1.32           H  
ATOM    834  N   LEU A  53      40.973  21.298   6.630  1.00  1.25           N  
ATOM    835  CA  LEU A  53      41.245  20.278   7.625  1.00  1.25           C  
ATOM    836  C   LEU A  53      40.719  20.668   8.996  1.00  1.25           C  
ATOM    837  O   LEU A  53      40.277  19.801   9.751  1.00  1.25           O  
ATOM    838  CB  LEU A  53      42.738  19.974   7.709  1.00  1.25           C  
ATOM    839  CG  LEU A  53      43.220  18.883   6.764  1.00  1.25           C  
ATOM    840  CD1 LEU A  53      43.020  19.331   5.336  1.00  1.25           C  
ATOM    841  CD2 LEU A  53      44.653  18.570   7.068  1.00  1.25           C  
ATOM    842  H   LEU A  53      41.730  21.898   6.288  1.00  1.25           H  
ATOM    843  HA  LEU A  53      40.743  19.365   7.314  1.00  1.25           H  
ATOM    844 1HB  LEU A  53      43.290  20.892   7.474  1.00  1.25           H  
ATOM    845 2HB  LEU A  53      42.981  19.677   8.727  1.00  1.25           H  
ATOM    846  HG  LEU A  53      42.628  17.996   6.910  1.00  1.25           H  
ATOM    847 1HD1 LEU A  53      43.355  18.542   4.656  1.00  1.25           H  
ATOM    848 2HD1 LEU A  53      41.971  19.529   5.167  1.00  1.25           H  
ATOM    849 3HD1 LEU A  53      43.589  20.237   5.159  1.00  1.25           H  
ATOM    850 1HD2 LEU A  53      45.010  17.785   6.398  1.00  1.25           H  
ATOM    851 2HD2 LEU A  53      45.236  19.464   6.935  1.00  1.25           H  
ATOM    852 3HD2 LEU A  53      44.739  18.235   8.100  1.00  1.25           H  
ATOM    853  N   THR A  54      40.727  21.962   9.328  1.00  1.20           N  
ATOM    854  CA  THR A  54      40.213  22.385  10.620  1.00  1.20           C  
ATOM    855  C   THR A  54      38.736  22.040  10.709  1.00  1.20           C  
ATOM    856  O   THR A  54      38.291  21.428  11.684  1.00  1.20           O  
ATOM    857  CB  THR A  54      40.397  23.897  10.830  1.00  1.20           C  
ATOM    858  OG1 THR A  54      41.794  24.219  10.813  1.00  1.20           O  
ATOM    859  CG2 THR A  54      39.789  24.320  12.151  1.00  1.20           C  
ATOM    860  H   THR A  54      41.123  22.662   8.702  1.00  1.20           H  
ATOM    861  HA  THR A  54      40.744  21.850  11.406  1.00  1.20           H  
ATOM    862  HB  THR A  54      39.905  24.432  10.019  1.00  1.20           H  
ATOM    863  HG1 THR A  54      42.155  24.001   9.928  1.00  1.20           H  
ATOM    864 1HG2 THR A  54      39.921  25.392  12.282  1.00  1.20           H  
ATOM    865 2HG2 THR A  54      38.725  24.080  12.152  1.00  1.20           H  
ATOM    866 3HG2 THR A  54      40.282  23.790  12.963  1.00  1.20           H  
ATOM    867  N   PHE A  55      37.982  22.396   9.661  1.00  1.17           N  
ATOM    868  CA  PHE A  55      36.567  22.076   9.601  1.00  1.17           C  
ATOM    869  C   PHE A  55      36.316  20.589   9.653  1.00  1.17           C  
ATOM    870  O   PHE A  55      35.482  20.127  10.433  1.00  1.17           O  
ATOM    871  CB  PHE A  55      35.915  22.602   8.333  1.00  1.17           C  
ATOM    872  CG  PHE A  55      34.497  22.092   8.208  1.00  1.17           C  
ATOM    873  CD1 PHE A  55      33.463  22.652   8.942  1.00  1.17           C  
ATOM    874  CD2 PHE A  55      34.206  21.025   7.367  1.00  1.17           C  
ATOM    875  CE1 PHE A  55      32.173  22.154   8.837  1.00  1.17           C  
ATOM    876  CE2 PHE A  55      32.926  20.530   7.261  1.00  1.17           C  
ATOM    877  CZ  PHE A  55      31.907  21.094   7.997  1.00  1.17           C  
ATOM    878  H   PHE A  55      38.399  22.908   8.884  1.00  1.17           H  
ATOM    879  HA  PHE A  55      36.078  22.536  10.457  1.00  1.17           H  
ATOM    880 1HB  PHE A  55      35.902  23.690   8.342  1.00  1.17           H  
ATOM    881 2HB  PHE A  55      36.486  22.280   7.457  1.00  1.17           H  
ATOM    882  HD1 PHE A  55      33.676  23.487   9.610  1.00  1.17           H  
ATOM    883  HD2 PHE A  55      35.013  20.573   6.788  1.00  1.17           H  
ATOM    884  HE1 PHE A  55      31.369  22.601   9.421  1.00  1.17           H  
ATOM    885  HE2 PHE A  55      32.719  19.692   6.599  1.00  1.17           H  
ATOM    886  HZ  PHE A  55      30.894  20.702   7.916  1.00  1.17           H  
ATOM    887  N   SER A  56      37.013  19.838   8.807  1.00  1.14           N  
ATOM    888  CA  SER A  56      36.801  18.412   8.712  1.00  1.14           C  
ATOM    889  C   SER A  56      37.107  17.735  10.038  1.00  1.14           C  
ATOM    890  O   SER A  56      36.369  16.853  10.492  1.00  1.14           O  
ATOM    891  CB  SER A  56      37.695  17.886   7.651  1.00  1.14           C  
ATOM    892  OG  SER A  56      37.361  18.450   6.421  1.00  1.14           O  
ATOM    893  H   SER A  56      37.699  20.265   8.181  1.00  1.14           H  
ATOM    894  HA  SER A  56      35.759  18.229   8.446  1.00  1.14           H  
ATOM    895 1HB  SER A  56      38.732  18.098   7.895  1.00  1.14           H  
ATOM    896 2HB  SER A  56      37.567  16.813   7.609  1.00  1.14           H  
ATOM    897  HG  SER A  56      37.648  19.391   6.471  1.00  1.14           H  
ATOM    898  N   GLY A  57      38.179  18.187  10.685  1.00  1.12           N  
ATOM    899  CA  GLY A  57      38.583  17.699  11.984  1.00  1.12           C  
ATOM    900  C   GLY A  57      37.455  17.941  12.969  1.00  1.12           C  
ATOM    901  O   GLY A  57      37.038  17.021  13.676  1.00  1.12           O  
ATOM    902  H   GLY A  57      38.762  18.902  10.258  1.00  1.12           H  
ATOM    903 1HA  GLY A  57      38.817  16.636  11.927  1.00  1.12           H  
ATOM    904 2HA  GLY A  57      39.480  18.227  12.304  1.00  1.12           H  
ATOM    905  N   ALA A  58      36.963  19.187  13.014  1.00  1.12           N  
ATOM    906  CA  ALA A  58      35.874  19.560  13.903  1.00  1.12           C  
ATOM    907  C   ALA A  58      34.622  18.739  13.625  1.00  1.12           C  
ATOM    908  O   ALA A  58      33.953  18.300  14.554  1.00  1.12           O  
ATOM    909  CB  ALA A  58      35.554  21.038  13.735  1.00  1.12           C  
ATOM    910  H   ALA A  58      37.365  19.907  12.412  1.00  1.12           H  
ATOM    911  HA  ALA A  58      36.190  19.370  14.926  1.00  1.12           H  
ATOM    912 1HB  ALA A  58      34.754  21.316  14.419  1.00  1.12           H  
ATOM    913 2HB  ALA A  58      36.444  21.628  13.951  1.00  1.12           H  
ATOM    914 3HB  ALA A  58      35.237  21.226  12.713  1.00  1.12           H  
ATOM    915  N   LEU A  59      34.329  18.466  12.357  1.00  1.15           N  
ATOM    916  CA  LEU A  59      33.157  17.678  12.008  1.00  1.15           C  
ATOM    917  C   LEU A  59      33.270  16.266  12.582  1.00  1.15           C  
ATOM    918  O   LEU A  59      32.335  15.766  13.217  1.00  1.15           O  
ATOM    919  CB  LEU A  59      32.958  17.684  10.479  1.00  1.15           C  
ATOM    920  CG  LEU A  59      31.794  16.849   9.916  1.00  1.15           C  
ATOM    921  CD1 LEU A  59      30.490  17.310  10.531  1.00  1.15           C  
ATOM    922  CD2 LEU A  59      31.724  17.054   8.392  1.00  1.15           C  
ATOM    923  H   LEU A  59      34.907  18.856  11.615  1.00  1.15           H  
ATOM    924  HA  LEU A  59      32.286  18.153  12.455  1.00  1.15           H  
ATOM    925 1HB  LEU A  59      32.826  18.716  10.153  1.00  1.15           H  
ATOM    926 2HB  LEU A  59      33.870  17.308  10.023  1.00  1.15           H  
ATOM    927  HG  LEU A  59      31.953  15.792  10.148  1.00  1.15           H  
ATOM    928 1HD1 LEU A  59      29.668  16.721  10.123  1.00  1.15           H  
ATOM    929 2HD1 LEU A  59      30.531  17.176  11.614  1.00  1.15           H  
ATOM    930 3HD1 LEU A  59      30.333  18.364  10.300  1.00  1.15           H  
ATOM    931 1HD2 LEU A  59      30.901  16.465   7.984  1.00  1.15           H  
ATOM    932 2HD2 LEU A  59      31.554  18.101   8.188  1.00  1.15           H  
ATOM    933 3HD2 LEU A  59      32.645  16.755   7.924  1.00  1.15           H  
ATOM    934  N   ILE A  60      34.426  15.626  12.401  1.00  1.21           N  
ATOM    935  CA  ILE A  60      34.625  14.286  12.948  1.00  1.21           C  
ATOM    936  C   ILE A  60      34.613  14.300  14.477  1.00  1.21           C  
ATOM    937  O   ILE A  60      33.966  13.459  15.108  1.00  1.21           O  
ATOM    938  CB  ILE A  60      35.944  13.669  12.450  1.00  1.21           C  
ATOM    939  CG1 ILE A  60      35.828  13.405  10.952  1.00  1.21           C  
ATOM    940  CG2 ILE A  60      36.237  12.403  13.215  1.00  1.21           C  
ATOM    941  CD1 ILE A  60      37.132  13.047  10.252  1.00  1.21           C  
ATOM    942  H   ILE A  60      35.171  16.076  11.867  1.00  1.21           H  
ATOM    943  HA  ILE A  60      33.808  13.655  12.608  1.00  1.21           H  
ATOM    944  HB  ILE A  60      36.757  14.386  12.592  1.00  1.21           H  
ATOM    945 1HG1 ILE A  60      35.118  12.603  10.789  1.00  1.21           H  
ATOM    946 2HG1 ILE A  60      35.434  14.304  10.510  1.00  1.21           H  
ATOM    947 1HG2 ILE A  60      37.168  11.968  12.861  1.00  1.21           H  
ATOM    948 2HG2 ILE A  60      36.325  12.638  14.274  1.00  1.21           H  
ATOM    949 3HG2 ILE A  60      35.427  11.705  13.067  1.00  1.21           H  
ATOM    950 1HD1 ILE A  60      36.952  12.892   9.188  1.00  1.21           H  
ATOM    951 2HD1 ILE A  60      37.844  13.862  10.382  1.00  1.21           H  
ATOM    952 3HD1 ILE A  60      37.538  12.136  10.680  1.00  1.21           H  
ATOM    953  N   GLY A  61      35.320  15.264  15.068  1.00  1.30           N  
ATOM    954  CA  GLY A  61      35.421  15.419  16.512  1.00  1.30           C  
ATOM    955  C   GLY A  61      34.052  15.586  17.152  1.00  1.30           C  
ATOM    956  O   GLY A  61      33.708  14.870  18.099  1.00  1.30           O  
ATOM    957  H   GLY A  61      35.826  15.927  14.485  1.00  1.30           H  
ATOM    958 1HA  GLY A  61      35.924  14.551  16.935  1.00  1.30           H  
ATOM    959 2HA  GLY A  61      36.037  16.291  16.731  1.00  1.30           H  
ATOM    960  N   ILE A  62      33.282  16.550  16.655  1.00  1.43           N  
ATOM    961  CA  ILE A  62      31.958  16.856  17.166  1.00  1.43           C  
ATOM    962  C   ILE A  62      31.001  15.701  16.989  1.00  1.43           C  
ATOM    963  O   ILE A  62      30.259  15.361  17.912  1.00  1.43           O  
ATOM    964  CB  ILE A  62      31.378  18.092  16.472  1.00  1.43           C  
ATOM    965  CG1 ILE A  62      32.180  19.342  16.875  1.00  1.43           C  
ATOM    966  CG2 ILE A  62      29.906  18.241  16.824  1.00  1.43           C  
ATOM    967  CD1 ILE A  62      31.886  20.549  16.018  1.00  1.43           C  
ATOM    968  H   ILE A  62      33.628  17.106  15.875  1.00  1.43           H  
ATOM    969  HA  ILE A  62      32.046  17.070  18.230  1.00  1.43           H  
ATOM    970  HB  ILE A  62      31.480  17.974  15.389  1.00  1.43           H  
ATOM    971 1HG1 ILE A  62      31.947  19.589  17.910  1.00  1.43           H  
ATOM    972 2HG1 ILE A  62      33.242  19.118  16.804  1.00  1.43           H  
ATOM    973 1HG2 ILE A  62      29.499  19.113  16.316  1.00  1.43           H  
ATOM    974 2HG2 ILE A  62      29.364  17.350  16.507  1.00  1.43           H  
ATOM    975 3HG2 ILE A  62      29.801  18.365  17.902  1.00  1.43           H  
ATOM    976 1HD1 ILE A  62      32.487  21.391  16.358  1.00  1.43           H  
ATOM    977 2HD1 ILE A  62      32.136  20.320  14.979  1.00  1.43           H  
ATOM    978 3HD1 ILE A  62      30.831  20.802  16.091  1.00  1.43           H  
ATOM    979  N   ASP A  63      31.002  15.074  15.810  1.00  1.58           N  
ATOM    980  CA  ASP A  63      30.090  13.966  15.596  1.00  1.58           C  
ATOM    981  C   ASP A  63      30.414  12.844  16.572  1.00  1.58           C  
ATOM    982  O   ASP A  63      29.517  12.333  17.246  1.00  1.58           O  
ATOM    983  CB  ASP A  63      30.169  13.462  14.158  1.00  1.58           C  
ATOM    984  CG  ASP A  63      29.065  12.468  13.816  1.00  1.58           C  
ATOM    985  OD1 ASP A  63      27.901  12.885  13.821  1.00  1.58           O  
ATOM    986  OD2 ASP A  63      29.345  11.320  13.530  1.00  1.58           O  
ATOM    987  H   ASP A  63      31.616  15.366  15.047  1.00  1.58           H  
ATOM    988  HA  ASP A  63      29.075  14.309  15.791  1.00  1.58           H  
ATOM    989 1HB  ASP A  63      30.112  14.311  13.475  1.00  1.58           H  
ATOM    990 2HB  ASP A  63      31.145  12.989  13.998  1.00  1.58           H  
ATOM    991  N   TYR A  64      31.693  12.465  16.682  1.00  1.75           N  
ATOM    992  CA  TYR A  64      32.059  11.424  17.630  1.00  1.75           C  
ATOM    993  C   TYR A  64      31.735  11.823  19.058  1.00  1.75           C  
ATOM    994  O   TYR A  64      31.214  11.013  19.821  1.00  1.75           O  
ATOM    995  CB  TYR A  64      33.533  11.060  17.509  1.00  1.75           C  
ATOM    996  CG  TYR A  64      33.838  10.088  16.394  1.00  1.75           C  
ATOM    997  CD1 TYR A  64      35.031  10.169  15.704  1.00  1.75           C  
ATOM    998  CD2 TYR A  64      32.928   9.086  16.086  1.00  1.75           C  
ATOM    999  CE1 TYR A  64      35.316   9.255  14.701  1.00  1.75           C  
ATOM   1000  CE2 TYR A  64      33.215   8.176  15.091  1.00  1.75           C  
ATOM   1001  CZ  TYR A  64      34.400   8.256  14.400  1.00  1.75           C  
ATOM   1002  OH  TYR A  64      34.678   7.337  13.415  1.00  1.75           O  
ATOM   1003  H   TYR A  64      32.422  12.901  16.114  1.00  1.75           H  
ATOM   1004  HA  TYR A  64      31.474  10.537  17.398  1.00  1.75           H  
ATOM   1005 1HB  TYR A  64      34.109  11.973  17.329  1.00  1.75           H  
ATOM   1006 2HB  TYR A  64      33.884  10.638  18.444  1.00  1.75           H  
ATOM   1007  HD1 TYR A  64      35.747  10.952  15.952  1.00  1.75           H  
ATOM   1008  HD2 TYR A  64      31.988   9.013  16.635  1.00  1.75           H  
ATOM   1009  HE1 TYR A  64      36.258   9.319  14.158  1.00  1.75           H  
ATOM   1010  HE2 TYR A  64      32.505   7.387  14.857  1.00  1.75           H  
ATOM   1011  HH  TYR A  64      35.536   7.535  13.026  1.00  1.75           H  
ATOM   1012  N   THR A  65      31.988  13.076  19.428  1.00  1.93           N  
ATOM   1013  CA  THR A  65      31.708  13.496  20.787  1.00  1.93           C  
ATOM   1014  C   THR A  65      30.230  13.324  21.085  1.00  1.93           C  
ATOM   1015  O   THR A  65      29.858  12.743  22.107  1.00  1.93           O  
ATOM   1016  CB  THR A  65      32.104  14.963  21.009  1.00  1.93           C  
ATOM   1017  OG1 THR A  65      33.519  15.116  20.794  1.00  1.93           O  
ATOM   1018  CG2 THR A  65      31.747  15.391  22.427  1.00  1.93           C  
ATOM   1019  H   THR A  65      32.419  13.736  18.783  1.00  1.93           H  
ATOM   1020  HA  THR A  65      32.275  12.867  21.472  1.00  1.93           H  
ATOM   1021  HB  THR A  65      31.571  15.591  20.296  1.00  1.93           H  
ATOM   1022  HG1 THR A  65      33.722  14.905  19.852  1.00  1.93           H  
ATOM   1023 1HG2 THR A  65      32.028  16.432  22.572  1.00  1.93           H  
ATOM   1024 2HG2 THR A  65      30.672  15.278  22.579  1.00  1.93           H  
ATOM   1025 3HG2 THR A  65      32.281  14.766  23.140  1.00  1.93           H  
ATOM   1026  N   TYR A  66      29.379  13.791  20.173  1.00  2.12           N  
ATOM   1027  CA  TYR A  66      27.943  13.644  20.329  1.00  2.12           C  
ATOM   1028  C   TYR A  66      27.545  12.185  20.442  1.00  2.12           C  
ATOM   1029  O   TYR A  66      26.811  11.803  21.353  1.00  2.12           O  
ATOM   1030  CB  TYR A  66      27.200  14.278  19.158  1.00  2.12           C  
ATOM   1031  CG  TYR A  66      25.699  14.055  19.201  1.00  2.12           C  
ATOM   1032  CD1 TYR A  66      24.899  14.827  20.030  1.00  2.12           C  
ATOM   1033  CD2 TYR A  66      25.123  13.074  18.403  1.00  2.12           C  
ATOM   1034  CE1 TYR A  66      23.532  14.621  20.061  1.00  2.12           C  
ATOM   1035  CE2 TYR A  66      23.760  12.870  18.433  1.00  2.12           C  
ATOM   1036  CZ  TYR A  66      22.965  13.643  19.256  1.00  2.12           C  
ATOM   1037  OH  TYR A  66      21.602  13.445  19.282  1.00  2.12           O  
ATOM   1038  H   TYR A  66      29.740  14.264  19.345  1.00  2.12           H  
ATOM   1039  HA  TYR A  66      27.644  14.144  21.249  1.00  2.12           H  
ATOM   1040 1HB  TYR A  66      27.391  15.351  19.142  1.00  2.12           H  
ATOM   1041 2HB  TYR A  66      27.582  13.867  18.222  1.00  2.12           H  
ATOM   1042  HD1 TYR A  66      25.349  15.597  20.657  1.00  2.12           H  
ATOM   1043  HD2 TYR A  66      25.751  12.467  17.751  1.00  2.12           H  
ATOM   1044  HE1 TYR A  66      22.903  15.228  20.711  1.00  2.12           H  
ATOM   1045  HE2 TYR A  66      23.310  12.102  17.805  1.00  2.12           H  
ATOM   1046  HH  TYR A  66      21.376  12.712  18.705  1.00  2.12           H  
ATOM   1047  N   ARG A  67      28.016  11.362  19.508  1.00  2.34           N  
ATOM   1048  CA  ARG A  67      27.650   9.957  19.477  1.00  2.34           C  
ATOM   1049  C   ARG A  67      28.101   9.195  20.714  1.00  2.34           C  
ATOM   1050  O   ARG A  67      27.346   8.391  21.261  1.00  2.34           O  
ATOM   1051  CB  ARG A  67      28.256   9.320  18.237  1.00  2.34           C  
ATOM   1052  CG  ARG A  67      27.587   9.746  16.927  1.00  2.34           C  
ATOM   1053  CD  ARG A  67      28.402   9.423  15.718  1.00  2.34           C  
ATOM   1054  NE  ARG A  67      28.626   8.004  15.522  1.00  2.34           N  
ATOM   1055  CZ  ARG A  67      29.433   7.498  14.568  1.00  2.34           C  
ATOM   1056  NH1 ARG A  67      30.044   8.311  13.728  1.00  2.34           N  
ATOM   1057  NH2 ARG A  67      29.611   6.190  14.470  1.00  2.34           N  
ATOM   1058  H   ARG A  67      28.632  11.727  18.780  1.00  2.34           H  
ATOM   1059  HA  ARG A  67      26.565   9.894  19.408  1.00  2.34           H  
ATOM   1060 1HB  ARG A  67      29.309   9.591  18.175  1.00  2.34           H  
ATOM   1061 2HB  ARG A  67      28.200   8.235  18.316  1.00  2.34           H  
ATOM   1062 1HG  ARG A  67      26.624   9.249  16.832  1.00  2.34           H  
ATOM   1063 2HG  ARG A  67      27.436  10.827  16.940  1.00  2.34           H  
ATOM   1064 1HD  ARG A  67      27.886   9.805  14.839  1.00  2.34           H  
ATOM   1065 2HD  ARG A  67      29.374   9.914  15.799  1.00  2.34           H  
ATOM   1066  HE  ARG A  67      28.170   7.361  16.151  1.00  2.34           H  
ATOM   1067 1HH1 ARG A  67      29.891   9.341  13.784  1.00  2.34           H  
ATOM   1068 2HH1 ARG A  67      30.648   7.936  13.014  1.00  2.34           H  
ATOM   1069 1HH2 ARG A  67      29.142   5.566  15.114  1.00  2.34           H  
ATOM   1070 2HH2 ARG A  67      30.218   5.814  13.754  1.00  2.34           H  
ATOM   1071  N   TYR A  68      29.301   9.461  21.210  1.00  2.63           N  
ATOM   1072  CA  TYR A  68      29.731   8.700  22.364  1.00  2.63           C  
ATOM   1073  C   TYR A  68      29.085   9.243  23.624  1.00  2.63           C  
ATOM   1074  O   TYR A  68      28.646   8.469  24.474  1.00  2.63           O  
ATOM   1075  CB  TYR A  68      31.252   8.666  22.470  1.00  2.63           C  
ATOM   1076  CG  TYR A  68      31.898   7.860  21.349  1.00  2.63           C  
ATOM   1077  CD1 TYR A  68      32.773   8.463  20.455  1.00  2.63           C  
ATOM   1078  CD2 TYR A  68      31.576   6.517  21.197  1.00  2.63           C  
ATOM   1079  CE1 TYR A  68      33.338   7.729  19.430  1.00  2.63           C  
ATOM   1080  CE2 TYR A  68      32.137   5.786  20.167  1.00  2.63           C  
ATOM   1081  CZ  TYR A  68      33.019   6.389  19.288  1.00  2.63           C  
ATOM   1082  OH  TYR A  68      33.582   5.660  18.267  1.00  2.63           O  
ATOM   1083  H   TYR A  68      29.919  10.139  20.767  1.00  2.63           H  
ATOM   1084  HA  TYR A  68      29.390   7.673  22.244  1.00  2.63           H  
ATOM   1085 1HB  TYR A  68      31.639   9.688  22.425  1.00  2.63           H  
ATOM   1086 2HB  TYR A  68      31.549   8.237  23.425  1.00  2.63           H  
ATOM   1087  HD1 TYR A  68      33.023   9.516  20.569  1.00  2.63           H  
ATOM   1088  HD2 TYR A  68      30.880   6.042  21.889  1.00  2.63           H  
ATOM   1089  HE1 TYR A  68      34.030   8.201  18.738  1.00  2.63           H  
ATOM   1090  HE2 TYR A  68      31.886   4.731  20.048  1.00  2.63           H  
ATOM   1091  HH  TYR A  68      34.284   6.173  17.857  1.00  2.63           H  
ATOM   1092  N   LYS A  69      28.963  10.568  23.735  1.00  3.01           N  
ATOM   1093  CA  LYS A  69      28.326  11.152  24.903  1.00  3.01           C  
ATOM   1094  C   LYS A  69      26.894  10.647  24.993  1.00  3.01           C  
ATOM   1095  O   LYS A  69      26.441  10.226  26.055  1.00  3.01           O  
ATOM   1096  CB  LYS A  69      28.367  12.677  24.834  1.00  3.01           C  
ATOM   1097  CG  LYS A  69      27.752  13.383  26.030  1.00  3.01           C  
ATOM   1098  CD  LYS A  69      27.908  14.895  25.915  1.00  3.01           C  
ATOM   1099  CE  LYS A  69      27.265  15.618  27.092  1.00  3.01           C  
ATOM   1100  NZ  LYS A  69      27.438  17.096  26.996  1.00  3.01           N  
ATOM   1101  H   LYS A  69      29.321  11.194  23.016  1.00  3.01           H  
ATOM   1102  HA  LYS A  69      28.860  10.825  25.796  1.00  3.01           H  
ATOM   1103 1HB  LYS A  69      29.402  13.005  24.742  1.00  3.01           H  
ATOM   1104 2HB  LYS A  69      27.841  13.010  23.936  1.00  3.01           H  
ATOM   1105 1HG  LYS A  69      26.695  13.135  26.075  1.00  3.01           H  
ATOM   1106 2HG  LYS A  69      28.231  13.036  26.945  1.00  3.01           H  
ATOM   1107 1HD  LYS A  69      28.969  15.149  25.874  1.00  3.01           H  
ATOM   1108 2HD  LYS A  69      27.438  15.232  24.990  1.00  3.01           H  
ATOM   1109 1HE  LYS A  69      26.203  15.391  27.113  1.00  3.01           H  
ATOM   1110 2HE  LYS A  69      27.720  15.267  28.019  1.00  3.01           H  
ATOM   1111 1HZ  LYS A  69      27.000  17.540  27.790  1.00  3.01           H  
ATOM   1112 2HZ  LYS A  69      28.423  17.320  26.987  1.00  3.01           H  
ATOM   1113 3HZ  LYS A  69      27.010  17.431  26.145  1.00  3.01           H  
ATOM   1114  N   LEU A  70      26.187  10.650  23.863  1.00  3.49           N  
ATOM   1115  CA  LEU A  70      24.812  10.191  23.807  1.00  3.49           C  
ATOM   1116  C   LEU A  70      24.697   8.742  24.249  1.00  3.49           C  
ATOM   1117  O   LEU A  70      23.837   8.405  25.065  1.00  3.49           O  
ATOM   1118  CB  LEU A  70      24.266  10.363  22.397  1.00  3.49           C  
ATOM   1119  CG  LEU A  70      22.860   9.876  22.171  1.00  3.49           C  
ATOM   1120  CD1 LEU A  70      21.913  10.643  23.078  1.00  3.49           C  
ATOM   1121  CD2 LEU A  70      22.510  10.088  20.718  1.00  3.49           C  
ATOM   1122  H   LEU A  70      26.602  11.005  23.002  1.00  3.49           H  
ATOM   1123  HA  LEU A  70      24.221  10.803  24.482  1.00  3.49           H  
ATOM   1124 1HB  LEU A  70      24.302  11.421  22.134  1.00  3.49           H  
ATOM   1125 2HB  LEU A  70      24.920   9.824  21.708  1.00  3.49           H  
ATOM   1126  HG  LEU A  70      22.793   8.816  22.414  1.00  3.49           H  
ATOM   1127 1HD1 LEU A  70      20.894  10.300  22.919  1.00  3.49           H  
ATOM   1128 2HD1 LEU A  70      22.193  10.479  24.120  1.00  3.49           H  
ATOM   1129 3HD1 LEU A  70      21.978  11.707  22.847  1.00  3.49           H  
ATOM   1130 1HD2 LEU A  70      21.504   9.749  20.528  1.00  3.49           H  
ATOM   1131 2HD2 LEU A  70      22.582  11.140  20.496  1.00  3.49           H  
ATOM   1132 3HD2 LEU A  70      23.208   9.532  20.092  1.00  3.49           H  
ATOM   1133  N   LEU A  71      25.557   7.868  23.733  1.00  4.05           N  
ATOM   1134  CA  LEU A  71      25.488   6.473  24.138  1.00  4.05           C  
ATOM   1135  C   LEU A  71      25.745   6.317  25.640  1.00  4.05           C  
ATOM   1136  O   LEU A  71      25.081   5.515  26.314  1.00  4.05           O  
ATOM   1137  CB  LEU A  71      26.494   5.659  23.328  1.00  4.05           C  
ATOM   1138  CG  LEU A  71      26.147   5.496  21.841  1.00  4.05           C  
ATOM   1139  CD1 LEU A  71      27.327   4.854  21.111  1.00  4.05           C  
ATOM   1140  CD2 LEU A  71      24.889   4.656  21.717  1.00  4.05           C  
ATOM   1141  H   LEU A  71      26.254   8.158  23.043  1.00  4.05           H  
ATOM   1142  HA  LEU A  71      24.487   6.105  23.920  1.00  4.05           H  
ATOM   1143 1HB  LEU A  71      27.463   6.162  23.386  1.00  4.05           H  
ATOM   1144 2HB  LEU A  71      26.590   4.670  23.770  1.00  4.05           H  
ATOM   1145  HG  LEU A  71      25.959   6.465  21.401  1.00  4.05           H  
ATOM   1146 1HD1 LEU A  71      27.085   4.745  20.055  1.00  4.05           H  
ATOM   1147 2HD1 LEU A  71      28.205   5.494  21.218  1.00  4.05           H  
ATOM   1148 3HD1 LEU A  71      27.533   3.876  21.540  1.00  4.05           H  
ATOM   1149 1HD2 LEU A  71      24.632   4.544  20.663  1.00  4.05           H  
ATOM   1150 2HD2 LEU A  71      25.062   3.674  22.156  1.00  4.05           H  
ATOM   1151 3HD2 LEU A  71      24.071   5.151  22.240  1.00  4.05           H  
ATOM   1152  N   GLN A  72      26.678   7.106  26.184  1.00  4.61           N  
ATOM   1153  CA  GLN A  72      26.960   7.036  27.612  1.00  4.61           C  
ATOM   1154  C   GLN A  72      25.753   7.513  28.421  1.00  4.61           C  
ATOM   1155  O   GLN A  72      25.387   6.890  29.426  1.00  4.61           O  
ATOM   1156  CB  GLN A  72      28.186   7.892  27.942  1.00  4.61           C  
ATOM   1157  CG  GLN A  72      29.494   7.335  27.395  1.00  4.61           C  
ATOM   1158  CD  GLN A  72      30.655   8.304  27.549  1.00  4.61           C  
ATOM   1159  OE1 GLN A  72      30.472   9.500  27.808  1.00  4.61           O  
ATOM   1160  NE2 GLN A  72      31.870   7.792  27.383  1.00  4.61           N  
ATOM   1161  H   GLN A  72      27.216   7.745  25.596  1.00  4.61           H  
ATOM   1162  HA  GLN A  72      27.166   6.002  27.877  1.00  4.61           H  
ATOM   1163 1HB  GLN A  72      28.051   8.890  27.530  1.00  4.61           H  
ATOM   1164 2HB  GLN A  72      28.280   7.993  29.021  1.00  4.61           H  
ATOM   1165 1HG  GLN A  72      29.738   6.429  27.946  1.00  4.61           H  
ATOM   1166 2HG  GLN A  72      29.373   7.100  26.344  1.00  4.61           H  
ATOM   1167 1HE2 GLN A  72      32.676   8.377  27.469  1.00  4.61           H  
ATOM   1168 2HE2 GLN A  72      31.977   6.820  27.171  1.00  4.61           H  
ATOM   1169  N   LEU A  73      25.097   8.582  27.954  1.00  5.07           N  
ATOM   1170  CA  LEU A  73      23.925   9.114  28.635  1.00  5.07           C  
ATOM   1171  C   LEU A  73      22.784   8.117  28.599  1.00  5.07           C  
ATOM   1172  O   LEU A  73      22.113   7.901  29.609  1.00  5.07           O  
ATOM   1173  CB  LEU A  73      23.473  10.418  27.969  1.00  5.07           C  
ATOM   1174  CG  LEU A  73      24.406  11.626  28.149  1.00  5.07           C  
ATOM   1175  CD1 LEU A  73      23.936  12.751  27.246  1.00  5.07           C  
ATOM   1176  CD2 LEU A  73      24.403  12.053  29.597  1.00  5.07           C  
ATOM   1177  H   LEU A  73      25.450   9.058  27.123  1.00  5.07           H  
ATOM   1178  HA  LEU A  73      24.186   9.312  29.672  1.00  5.07           H  
ATOM   1179 1HB  LEU A  73      23.378  10.238  26.900  1.00  5.07           H  
ATOM   1180 2HB  LEU A  73      22.494  10.687  28.359  1.00  5.07           H  
ATOM   1181  HG  LEU A  73      25.412  11.359  27.870  1.00  5.07           H  
ATOM   1182 1HD1 LEU A  73      24.590  13.605  27.364  1.00  5.07           H  
ATOM   1183 2HD1 LEU A  73      23.960  12.416  26.212  1.00  5.07           H  
ATOM   1184 3HD1 LEU A  73      22.920  13.032  27.515  1.00  5.07           H  
ATOM   1185 1HD2 LEU A  73      25.068  12.907  29.723  1.00  5.07           H  
ATOM   1186 2HD2 LEU A  73      23.392  12.330  29.894  1.00  5.07           H  
ATOM   1187 3HD2 LEU A  73      24.751  11.227  30.218  1.00  5.07           H  
ATOM   1188  N   ARG A  74      22.598   7.457  27.453  1.00  5.32           N  
ATOM   1189  CA  ARG A  74      21.539   6.470  27.328  1.00  5.32           C  
ATOM   1190  C   ARG A  74      21.790   5.271  28.229  1.00  5.32           C  
ATOM   1191  O   ARG A  74      20.860   4.760  28.860  1.00  5.32           O  
ATOM   1192  CB  ARG A  74      21.393   6.011  25.886  1.00  5.32           C  
ATOM   1193  CG  ARG A  74      20.781   7.039  24.934  1.00  5.32           C  
ATOM   1194  CD  ARG A  74      20.739   6.530  23.541  1.00  5.32           C  
ATOM   1195  NE  ARG A  74      20.068   7.453  22.646  1.00  5.32           N  
ATOM   1196  CZ  ARG A  74      19.900   7.254  21.326  1.00  5.32           C  
ATOM   1197  NH1 ARG A  74      20.361   6.162  20.760  1.00  5.32           N  
ATOM   1198  NH2 ARG A  74      19.265   8.155  20.599  1.00  5.32           N  
ATOM   1199  H   ARG A  74      23.181   7.675  26.645  1.00  5.32           H  
ATOM   1200  HA  ARG A  74      20.603   6.937  27.629  1.00  5.32           H  
ATOM   1201 1HB  ARG A  74      22.380   5.756  25.495  1.00  5.32           H  
ATOM   1202 2HB  ARG A  74      20.784   5.111  25.848  1.00  5.32           H  
ATOM   1203 1HG  ARG A  74      19.762   7.264  25.249  1.00  5.32           H  
ATOM   1204 2HG  ARG A  74      21.373   7.952  24.950  1.00  5.32           H  
ATOM   1205 1HD  ARG A  74      21.762   6.395  23.184  1.00  5.32           H  
ATOM   1206 2HD  ARG A  74      20.214   5.578  23.512  1.00  5.32           H  
ATOM   1207  HE  ARG A  74      19.698   8.305  23.044  1.00  5.32           H  
ATOM   1208 1HH1 ARG A  74      20.834   5.467  21.318  1.00  5.32           H  
ATOM   1209 2HH1 ARG A  74      20.232   6.013  19.769  1.00  5.32           H  
ATOM   1210 1HH2 ARG A  74      18.906   8.994  21.034  1.00  5.32           H  
ATOM   1211 2HH2 ARG A  74      19.136   8.005  19.610  1.00  5.32           H  
ATOM   1212  N   SER A  75      23.052   4.845  28.341  1.00  5.32           N  
ATOM   1213  CA  SER A  75      23.379   3.721  29.204  1.00  5.32           C  
ATOM   1214  C   SER A  75      23.089   4.103  30.653  1.00  5.32           C  
ATOM   1215  O   SER A  75      22.491   3.331  31.410  1.00  5.32           O  
ATOM   1216  CB  SER A  75      24.840   3.354  29.039  1.00  5.32           C  
ATOM   1217  OG  SER A  75      25.097   2.896  27.734  1.00  5.32           O  
ATOM   1218  H   SER A  75      23.792   5.280  27.788  1.00  5.32           H  
ATOM   1219  HA  SER A  75      22.757   2.870  28.931  1.00  5.32           H  
ATOM   1220 1HB  SER A  75      25.459   4.226  29.247  1.00  5.32           H  
ATOM   1221 2HB  SER A  75      25.103   2.583  29.759  1.00  5.32           H  
ATOM   1222  HG  SER A  75      24.986   3.681  27.154  1.00  5.32           H  
ATOM   1223  N   GLY A  76      23.464   5.333  31.016  1.00  5.15           N  
ATOM   1224  CA  GLY A  76      23.235   5.864  32.348  1.00  5.15           C  
ATOM   1225  C   GLY A  76      21.751   5.856  32.670  1.00  5.15           C  
ATOM   1226  O   GLY A  76      21.326   5.301  33.686  1.00  5.15           O  
ATOM   1227  H   GLY A  76      23.963   5.918  30.345  1.00  5.15           H  
ATOM   1228 1HA  GLY A  76      23.780   5.269  33.080  1.00  5.15           H  
ATOM   1229 2HA  GLY A  76      23.619   6.883  32.397  1.00  5.15           H  
ATOM   1230  N   LEU A  77      20.954   6.452  31.788  1.00  4.95           N  
ATOM   1231  CA  LEU A  77      19.524   6.527  32.004  1.00  4.95           C  
ATOM   1232  C   LEU A  77      18.896   5.147  32.070  1.00  4.95           C  
ATOM   1233  O   LEU A  77      18.041   4.903  32.919  1.00  4.95           O  
ATOM   1234  CB  LEU A  77      18.886   7.339  30.882  1.00  4.95           C  
ATOM   1235  CG  LEU A  77      19.221   8.834  30.895  1.00  4.95           C  
ATOM   1236  CD1 LEU A  77      18.712   9.471  29.616  1.00  4.95           C  
ATOM   1237  CD2 LEU A  77      18.590   9.474  32.121  1.00  4.95           C  
ATOM   1238  H   LEU A  77      21.360   6.884  30.957  1.00  4.95           H  
ATOM   1239  HA  LEU A  77      19.345   7.032  32.947  1.00  4.95           H  
ATOM   1240 1HB  LEU A  77      19.232   6.932  29.930  1.00  4.95           H  
ATOM   1241 2HB  LEU A  77      17.806   7.229  30.935  1.00  4.95           H  
ATOM   1242  HG  LEU A  77      20.299   8.968  30.937  1.00  4.95           H  
ATOM   1243 1HD1 LEU A  77      18.956  10.532  29.617  1.00  4.95           H  
ATOM   1244 2HD1 LEU A  77      19.191   8.989  28.762  1.00  4.95           H  
ATOM   1245 3HD1 LEU A  77      17.634   9.345  29.550  1.00  4.95           H  
ATOM   1246 1HD2 LEU A  77      18.829  10.537  32.139  1.00  4.95           H  
ATOM   1247 2HD2 LEU A  77      17.508   9.345  32.084  1.00  4.95           H  
ATOM   1248 3HD2 LEU A  77      18.979   9.001  33.014  1.00  4.95           H  
ATOM   1249  N   ARG A  78      19.336   4.213  31.227  1.00  4.83           N  
ATOM   1250  CA  ARG A  78      18.767   2.876  31.280  1.00  4.83           C  
ATOM   1251  C   ARG A  78      18.964   2.252  32.649  1.00  4.83           C  
ATOM   1252  O   ARG A  78      18.023   1.687  33.215  1.00  4.83           O  
ATOM   1253  CB  ARG A  78      19.375   1.967  30.231  1.00  4.83           C  
ATOM   1254  CG  ARG A  78      18.785   0.567  30.230  1.00  4.83           C  
ATOM   1255  CD  ARG A  78      19.328  -0.278  29.145  1.00  4.83           C  
ATOM   1256  NE  ARG A  78      18.782  -1.621  29.213  1.00  4.83           N  
ATOM   1257  CZ  ARG A  78      17.571  -1.969  28.738  1.00  4.83           C  
ATOM   1258  NH1 ARG A  78      16.802  -1.066  28.171  1.00  4.83           N  
ATOM   1259  NH2 ARG A  78      17.138  -3.206  28.845  1.00  4.83           N  
ATOM   1260  H   ARG A  78      20.042   4.431  30.525  1.00  4.83           H  
ATOM   1261  HA  ARG A  78      17.698   2.952  31.086  1.00  4.83           H  
ATOM   1262 1HB  ARG A  78      19.239   2.404  29.243  1.00  4.83           H  
ATOM   1263 2HB  ARG A  78      20.450   1.883  30.406  1.00  4.83           H  
ATOM   1264 1HG  ARG A  78      19.012   0.086  31.184  1.00  4.83           H  
ATOM   1265 2HG  ARG A  78      17.702   0.629  30.105  1.00  4.83           H  
ATOM   1266 1HD  ARG A  78      19.072   0.151  28.177  1.00  4.83           H  
ATOM   1267 2HD  ARG A  78      20.412  -0.342  29.245  1.00  4.83           H  
ATOM   1268  HE  ARG A  78      19.344  -2.340  29.649  1.00  4.83           H  
ATOM   1269 1HH1 ARG A  78      17.113  -0.111  28.089  1.00  4.83           H  
ATOM   1270 2HH1 ARG A  78      15.882  -1.336  27.820  1.00  4.83           H  
ATOM   1271 1HH2 ARG A  78      17.706  -3.916  29.281  1.00  4.83           H  
ATOM   1272 2HH2 ARG A  78      16.191  -3.428  28.508  1.00  4.83           H  
ATOM   1273  N   GLU A  79      20.179   2.360  33.196  1.00  4.92           N  
ATOM   1274  CA  GLU A  79      20.460   1.799  34.511  1.00  4.92           C  
ATOM   1275  C   GLU A  79      19.674   2.513  35.611  1.00  4.92           C  
ATOM   1276  O   GLU A  79      19.186   1.874  36.550  1.00  4.92           O  
ATOM   1277  CB  GLU A  79      21.961   1.853  34.797  1.00  4.92           C  
ATOM   1278  CG  GLU A  79      22.802   0.872  33.962  1.00  4.92           C  
ATOM   1279  CD  GLU A  79      22.540  -0.577  34.322  1.00  4.92           C  
ATOM   1280  OE1 GLU A  79      22.647  -0.895  35.488  1.00  4.92           O  
ATOM   1281  OE2 GLU A  79      22.225  -1.356  33.448  1.00  4.92           O  
ATOM   1282  H   GLU A  79      20.926   2.835  32.679  1.00  4.92           H  
ATOM   1283  HA  GLU A  79      20.156   0.754  34.504  1.00  4.92           H  
ATOM   1284 1HB  GLU A  79      22.328   2.863  34.591  1.00  4.92           H  
ATOM   1285 2HB  GLU A  79      22.141   1.647  35.851  1.00  4.92           H  
ATOM   1286 1HG  GLU A  79      22.564   1.024  32.908  1.00  4.92           H  
ATOM   1287 2HG  GLU A  79      23.857   1.099  34.104  1.00  4.92           H  
ATOM   1288  N   LEU A  80      19.504   3.831  35.490  1.00  5.37           N  
ATOM   1289  CA  LEU A  80      18.735   4.546  36.496  1.00  5.37           C  
ATOM   1290  C   LEU A  80      17.284   4.085  36.477  1.00  5.37           C  
ATOM   1291  O   LEU A  80      16.692   3.836  37.530  1.00  5.37           O  
ATOM   1292  CB  LEU A  80      18.812   6.053  36.241  1.00  5.37           C  
ATOM   1293  CG  LEU A  80      20.185   6.684  36.496  1.00  5.37           C  
ATOM   1294  CD1 LEU A  80      20.183   8.116  35.996  1.00  5.37           C  
ATOM   1295  CD2 LEU A  80      20.491   6.621  37.980  1.00  5.37           C  
ATOM   1296  H   LEU A  80      19.939   4.334  34.714  1.00  5.37           H  
ATOM   1297  HA  LEU A  80      19.155   4.329  37.476  1.00  5.37           H  
ATOM   1298 1HB  LEU A  80      18.551   6.236  35.201  1.00  5.37           H  
ATOM   1299 2HB  LEU A  80      18.082   6.553  36.874  1.00  5.37           H  
ATOM   1300  HG  LEU A  80      20.947   6.135  35.954  1.00  5.37           H  
ATOM   1301 1HD1 LEU A  80      21.161   8.563  36.171  1.00  5.37           H  
ATOM   1302 2HD1 LEU A  80      19.971   8.122  34.938  1.00  5.37           H  
ATOM   1303 3HD1 LEU A  80      19.422   8.687  36.525  1.00  5.37           H  
ATOM   1304 1HD2 LEU A  80      21.470   7.062  38.167  1.00  5.37           H  
ATOM   1305 2HD2 LEU A  80      19.731   7.173  38.533  1.00  5.37           H  
ATOM   1306 3HD2 LEU A  80      20.493   5.580  38.305  1.00  5.37           H  
ATOM   1307  N   VAL A  81      16.732   3.895  35.277  1.00  6.32           N  
ATOM   1308  CA  VAL A  81      15.358   3.441  35.155  1.00  6.32           C  
ATOM   1309  C   VAL A  81      15.228   2.019  35.659  1.00  6.32           C  
ATOM   1310  O   VAL A  81      14.294   1.702  36.392  1.00  6.32           O  
ATOM   1311  CB  VAL A  81      14.858   3.517  33.708  1.00  6.32           C  
ATOM   1312  CG1 VAL A  81      13.503   2.866  33.622  1.00  6.32           C  
ATOM   1313  CG2 VAL A  81      14.762   4.969  33.267  1.00  6.32           C  
ATOM   1314  H   VAL A  81      17.268   4.108  34.435  1.00  6.32           H  
ATOM   1315  HA  VAL A  81      14.727   4.087  35.767  1.00  6.32           H  
ATOM   1316  HB  VAL A  81      15.550   2.971  33.058  1.00  6.32           H  
ATOM   1317 1HG1 VAL A  81      13.144   2.898  32.593  1.00  6.32           H  
ATOM   1318 2HG1 VAL A  81      13.593   1.844  33.945  1.00  6.32           H  
ATOM   1319 3HG1 VAL A  81      12.802   3.391  34.272  1.00  6.32           H  
ATOM   1320 1HG2 VAL A  81      14.408   5.012  32.239  1.00  6.32           H  
ATOM   1321 2HG2 VAL A  81      14.065   5.497  33.918  1.00  6.32           H  
ATOM   1322 3HG2 VAL A  81      15.734   5.438  33.333  1.00  6.32           H  
ATOM   1323  N   ARG A  82      16.166   1.150  35.281  1.00  7.94           N  
ATOM   1324  CA  ARG A  82      16.110  -0.230  35.726  1.00  7.94           C  
ATOM   1325  C   ARG A  82      16.078  -0.275  37.241  1.00  7.94           C  
ATOM   1326  O   ARG A  82      15.262  -0.981  37.835  1.00  7.94           O  
ATOM   1327  CB  ARG A  82      17.311  -1.017  35.224  1.00  7.94           C  
ATOM   1328  CG  ARG A  82      17.284  -2.522  35.563  1.00  7.94           C  
ATOM   1329  CD  ARG A  82      18.434  -3.274  34.945  1.00  7.94           C  
ATOM   1330  NE  ARG A  82      19.730  -2.912  35.510  1.00  7.94           N  
ATOM   1331  CZ  ARG A  82      20.220  -3.396  36.668  1.00  7.94           C  
ATOM   1332  NH1 ARG A  82      19.519  -4.261  37.378  1.00  7.94           N  
ATOM   1333  NH2 ARG A  82      21.410  -3.005  37.081  1.00  7.94           N  
ATOM   1334  H   ARG A  82      16.920   1.445  34.664  1.00  7.94           H  
ATOM   1335  HA  ARG A  82      15.202  -0.688  35.340  1.00  7.94           H  
ATOM   1336 1HB  ARG A  82      17.421  -0.885  34.154  1.00  7.94           H  
ATOM   1337 2HB  ARG A  82      18.213  -0.605  35.680  1.00  7.94           H  
ATOM   1338 1HG  ARG A  82      17.349  -2.638  36.645  1.00  7.94           H  
ATOM   1339 2HG  ARG A  82      16.352  -2.970  35.214  1.00  7.94           H  
ATOM   1340 1HD  ARG A  82      18.281  -4.345  35.092  1.00  7.94           H  
ATOM   1341 2HD  ARG A  82      18.461  -3.059  33.877  1.00  7.94           H  
ATOM   1342  HE  ARG A  82      20.318  -2.248  34.990  1.00  7.94           H  
ATOM   1343 1HH1 ARG A  82      18.610  -4.562  37.051  1.00  7.94           H  
ATOM   1344 2HH1 ARG A  82      19.891  -4.625  38.243  1.00  7.94           H  
ATOM   1345 1HH2 ARG A  82      21.944  -2.328  36.509  1.00  7.94           H  
ATOM   1346 2HH2 ARG A  82      21.794  -3.356  37.939  1.00  7.94           H  
ATOM   1347  N   ASP A  83      16.935   0.522  37.881  1.00 10.36           N  
ATOM   1348  CA  ASP A  83      16.993   0.544  39.329  1.00 10.36           C  
ATOM   1349  C   ASP A  83      15.655   0.996  39.902  1.00 10.36           C  
ATOM   1350  O   ASP A  83      15.118   0.348  40.805  1.00 10.36           O  
ATOM   1351  CB  ASP A  83      18.124   1.464  39.804  1.00 10.36           C  
ATOM   1352  CG  ASP A  83      18.393   1.384  41.305  1.00 10.36           C  
ATOM   1353  OD1 ASP A  83      18.808   0.338  41.751  1.00 10.36           O  
ATOM   1354  OD2 ASP A  83      18.192   2.356  42.005  1.00 10.36           O  
ATOM   1355  H   ASP A  83      17.591   1.101  37.353  1.00 10.36           H  
ATOM   1356  HA  ASP A  83      17.195  -0.465  39.683  1.00 10.36           H  
ATOM   1357 1HB  ASP A  83      19.039   1.217  39.263  1.00 10.36           H  
ATOM   1358 2HB  ASP A  83      17.872   2.497  39.546  1.00 10.36           H  
ATOM   1359  N   GLU A  84      15.082   2.086  39.370  1.00 13.53           N  
ATOM   1360  CA  GLU A  84      13.805   2.546  39.901  1.00 13.53           C  
ATOM   1361  C   GLU A  84      12.708   1.498  39.723  1.00 13.53           C  
ATOM   1362  O   GLU A  84      11.933   1.260  40.650  1.00 13.53           O  
ATOM   1363  CB  GLU A  84      13.367   3.864  39.248  1.00 13.53           C  
ATOM   1364  CG  GLU A  84      14.190   5.096  39.660  1.00 13.53           C  
ATOM   1365  CD  GLU A  84      13.747   6.384  38.972  1.00 13.53           C  
ATOM   1366  OE1 GLU A  84      12.907   6.324  38.102  1.00 13.53           O  
ATOM   1367  OE2 GLU A  84      14.250   7.426  39.331  1.00 13.53           O  
ATOM   1368  H   GLU A  84      15.548   2.602  38.622  1.00 13.53           H  
ATOM   1369  HA  GLU A  84      13.929   2.725  40.968  1.00 13.53           H  
ATOM   1370 1HB  GLU A  84      13.441   3.765  38.162  1.00 13.53           H  
ATOM   1371 2HB  GLU A  84      12.320   4.059  39.489  1.00 13.53           H  
ATOM   1372 1HG  GLU A  84      14.108   5.227  40.738  1.00 13.53           H  
ATOM   1373 2HG  GLU A  84      15.237   4.907  39.427  1.00 13.53           H  
ATOM   1374  N   ILE A  85      12.694   0.803  38.583  1.00 17.11           N  
ATOM   1375  CA  ILE A  85      11.674  -0.210  38.350  1.00 17.11           C  
ATOM   1376  C   ILE A  85      11.796  -1.325  39.365  1.00 17.11           C  
ATOM   1377  O   ILE A  85      10.803  -1.765  39.953  1.00 17.11           O  
ATOM   1378  CB  ILE A  85      11.791  -0.841  36.955  1.00 17.11           C  
ATOM   1379  CG1 ILE A  85      11.446   0.159  35.852  1.00 17.11           C  
ATOM   1380  CG2 ILE A  85      10.868  -2.044  36.881  1.00 17.11           C  
ATOM   1381  CD1 ILE A  85      11.844  -0.346  34.476  1.00 17.11           C  
ATOM   1382  H   ILE A  85      13.371   1.023  37.853  1.00 17.11           H  
ATOM   1383  HA  ILE A  85      10.694   0.250  38.453  1.00 17.11           H  
ATOM   1384  HB  ILE A  85      12.820  -1.161  36.787  1.00 17.11           H  
ATOM   1385 1HG1 ILE A  85      10.374   0.341  35.859  1.00 17.11           H  
ATOM   1386 2HG1 ILE A  85      11.955   1.097  36.046  1.00 17.11           H  
ATOM   1387 1HG2 ILE A  85      10.955  -2.503  35.904  1.00 17.11           H  
ATOM   1388 2HG2 ILE A  85      11.143  -2.770  37.647  1.00 17.11           H  
ATOM   1389 3HG2 ILE A  85       9.839  -1.725  37.038  1.00 17.11           H  
ATOM   1390 1HD1 ILE A  85      11.581   0.391  33.718  1.00 17.11           H  
ATOM   1391 2HD1 ILE A  85      12.915  -0.519  34.456  1.00 17.11           H  
ATOM   1392 3HD1 ILE A  85      11.324  -1.283  34.263  1.00 17.11           H  
ATOM   1393  N   VAL A  86      13.011  -1.788  39.602  1.00 19.90           N  
ATOM   1394  CA  VAL A  86      13.172  -2.868  40.547  1.00 19.90           C  
ATOM   1395  C   VAL A  86      12.757  -2.394  41.939  1.00 19.90           C  
ATOM   1396  O   VAL A  86      12.038  -3.090  42.656  1.00 19.90           O  
ATOM   1397  CB  VAL A  86      14.612  -3.385  40.548  1.00 19.90           C  
ATOM   1398  CG1 VAL A  86      14.775  -4.411  41.665  1.00 19.90           C  
ATOM   1399  CG2 VAL A  86      14.919  -3.987  39.178  1.00 19.90           C  
ATOM   1400  H   VAL A  86      13.818  -1.404  39.106  1.00 19.90           H  
ATOM   1401  HA  VAL A  86      12.523  -3.691  40.246  1.00 19.90           H  
ATOM   1402  HB  VAL A  86      15.300  -2.556  40.747  1.00 19.90           H  
ATOM   1403 1HG1 VAL A  86      15.799  -4.779  41.676  1.00 19.90           H  
ATOM   1404 2HG1 VAL A  86      14.546  -3.943  42.621  1.00 19.90           H  
ATOM   1405 3HG1 VAL A  86      14.089  -5.243  41.492  1.00 19.90           H  
ATOM   1406 1HG2 VAL A  86      15.939  -4.361  39.158  1.00 19.90           H  
ATOM   1407 2HG2 VAL A  86      14.232  -4.778  38.997  1.00 19.90           H  
ATOM   1408 3HG2 VAL A  86      14.795  -3.239  38.413  1.00 19.90           H  
ATOM   1409  N   ARG A  87      13.163  -1.186  42.329  1.00 20.24           N  
ATOM   1410  CA  ARG A  87      12.776  -0.672  43.638  1.00 20.24           C  
ATOM   1411  C   ARG A  87      11.252  -0.539  43.807  1.00 20.24           C  
ATOM   1412  O   ARG A  87      10.723  -0.817  44.886  1.00 20.24           O  
ATOM   1413  CB  ARG A  87      13.430   0.678  43.879  1.00 20.24           C  
ATOM   1414  CG  ARG A  87      14.939   0.625  44.135  1.00 20.24           C  
ATOM   1415  CD  ARG A  87      15.510   1.980  44.327  1.00 20.24           C  
ATOM   1416  NE  ARG A  87      16.955   1.940  44.505  1.00 20.24           N  
ATOM   1417  CZ  ARG A  87      17.585   1.715  45.676  1.00 20.24           C  
ATOM   1418  NH1 ARG A  87      16.885   1.518  46.778  1.00 20.24           N  
ATOM   1419  NH2 ARG A  87      18.906   1.690  45.723  1.00 20.24           N  
ATOM   1420  H   ARG A  87      13.759  -0.620  41.722  1.00 20.24           H  
ATOM   1421  HA  ARG A  87      13.143  -1.367  44.391  1.00 20.24           H  
ATOM   1422 1HB  ARG A  87      13.268   1.312  43.008  1.00 20.24           H  
ATOM   1423 2HB  ARG A  87      12.958   1.164  44.731  1.00 20.24           H  
ATOM   1424 1HG  ARG A  87      15.136   0.041  45.032  1.00 20.24           H  
ATOM   1425 2HG  ARG A  87      15.442   0.162  43.286  1.00 20.24           H  
ATOM   1426 1HD  ARG A  87      15.301   2.579  43.438  1.00 20.24           H  
ATOM   1427 2HD  ARG A  87      15.068   2.452  45.201  1.00 20.24           H  
ATOM   1428  HE  ARG A  87      17.538   2.083  43.661  1.00 20.24           H  
ATOM   1429 1HH1 ARG A  87      15.876   1.536  46.744  1.00 20.24           H  
ATOM   1430 2HH1 ARG A  87      17.359   1.348  47.653  1.00 20.24           H  
ATOM   1431 1HH2 ARG A  87      19.453   1.839  44.877  1.00 20.24           H  
ATOM   1432 2HH2 ARG A  87      19.375   1.520  46.595  1.00 20.24           H  
ATOM   1433  N   GLU A  88      10.542  -0.144  42.743  1.00 17.80           N  
ATOM   1434  CA  GLU A  88       9.087   0.012  42.804  1.00 17.80           C  
ATOM   1435  C   GLU A  88       8.298  -1.297  42.699  1.00 17.80           C  
ATOM   1436  O   GLU A  88       7.218  -1.412  43.285  1.00 17.80           O  
ATOM   1437  CB  GLU A  88       8.588   0.968  41.710  1.00 17.80           C  
ATOM   1438  CG  GLU A  88       8.989   2.438  41.898  1.00 17.80           C  
ATOM   1439  CD  GLU A  88       8.453   3.354  40.807  1.00 17.80           C  
ATOM   1440  OE1 GLU A  88       7.895   2.859  39.854  1.00 17.80           O  
ATOM   1441  OE2 GLU A  88       8.591   4.550  40.942  1.00 17.80           O  
ATOM   1442  H   GLU A  88      11.029   0.095  41.880  1.00 17.80           H  
ATOM   1443  HA  GLU A  88       8.847   0.459  43.767  1.00 17.80           H  
ATOM   1444 1HB  GLU A  88       8.989   0.640  40.746  1.00 17.80           H  
ATOM   1445 2HB  GLU A  88       7.503   0.915  41.647  1.00 17.80           H  
ATOM   1446 1HG  GLU A  88       8.612   2.782  42.861  1.00 17.80           H  
ATOM   1447 2HG  GLU A  88      10.074   2.506  41.923  1.00 17.80           H  
ATOM   1448  N   THR A  89       8.819  -2.280  41.959  1.00 13.86           N  
ATOM   1449  CA  THR A  89       8.087  -3.526  41.749  1.00 13.86           C  
ATOM   1450  C   THR A  89       8.552  -4.678  42.632  1.00 13.86           C  
ATOM   1451  O   THR A  89       7.802  -5.624  42.868  1.00 13.86           O  
ATOM   1452  CB  THR A  89       8.263  -3.994  40.303  1.00 13.86           C  
ATOM   1453  OG1 THR A  89       9.659  -4.261  40.087  1.00 13.86           O  
ATOM   1454  CG2 THR A  89       7.788  -2.917  39.331  1.00 13.86           C  
ATOM   1455  H   THR A  89       9.706  -2.133  41.478  1.00 13.86           H  
ATOM   1456  HA  THR A  89       7.032  -3.345  41.949  1.00 13.86           H  
ATOM   1457  HB  THR A  89       7.697  -4.911  40.146  1.00 13.86           H  
ATOM   1458  HG1 THR A  89      10.146  -3.401  40.088  1.00 13.86           H  
ATOM   1459 1HG2 THR A  89       7.933  -3.263  38.308  1.00 13.86           H  
ATOM   1460 2HG2 THR A  89       6.731  -2.716  39.502  1.00 13.86           H  
ATOM   1461 3HG2 THR A  89       8.358  -2.002  39.487  1.00 13.86           H  
ATOM   1462  N   GLY A  90       9.791  -4.616  43.109  1.00 10.15           N  
ATOM   1463  CA  GLY A  90      10.369  -5.684  43.908  1.00 10.15           C  
ATOM   1464  C   GLY A  90      10.940  -6.826  43.062  1.00 10.15           C  
ATOM   1465  O   GLY A  90      11.409  -7.826  43.615  1.00 10.15           O  
ATOM   1466  H   GLY A  90      10.386  -3.825  42.894  1.00 10.15           H  
ATOM   1467 1HA  GLY A  90      11.161  -5.264  44.529  1.00 10.15           H  
ATOM   1468 2HA  GLY A  90       9.611  -6.076  44.584  1.00 10.15           H  
ATOM   1469  N   GLU A  91      10.903  -6.695  41.728  1.00  7.48           N  
ATOM   1470  CA  GLU A  91      11.397  -7.769  40.870  1.00  7.48           C  
ATOM   1471  C   GLU A  91      12.397  -7.272  39.840  1.00  7.48           C  
ATOM   1472  O   GLU A  91      12.282  -6.159  39.334  1.00  7.48           O  
ATOM   1473  CB  GLU A  91      10.228  -8.453  40.148  1.00  7.48           C  
ATOM   1474  CG  GLU A  91       9.229  -9.163  41.074  1.00  7.48           C  
ATOM   1475  CD  GLU A  91       8.106  -9.860  40.331  1.00  7.48           C  
ATOM   1476  OE1 GLU A  91       8.070  -9.775  39.126  1.00  7.48           O  
ATOM   1477  OE2 GLU A  91       7.293 -10.488  40.972  1.00  7.48           O  
ATOM   1478  H   GLU A  91      10.509  -5.853  41.298  1.00  7.48           H  
ATOM   1479  HA  GLU A  91      11.901  -8.508  41.491  1.00  7.48           H  
ATOM   1480 1HB  GLU A  91       9.674  -7.706  39.574  1.00  7.48           H  
ATOM   1481 2HB  GLU A  91      10.616  -9.186  39.440  1.00  7.48           H  
ATOM   1482 1HG  GLU A  91       9.766  -9.893  41.678  1.00  7.48           H  
ATOM   1483 2HG  GLU A  91       8.796  -8.423  41.749  1.00  7.48           H  
ATOM   1484  N   GLU A  92      13.374  -8.116  39.514  1.00  5.88           N  
ATOM   1485  CA  GLU A  92      14.333  -7.776  38.472  1.00  5.88           C  
ATOM   1486  C   GLU A  92      13.628  -7.547  37.142  1.00  5.88           C  
ATOM   1487  O   GLU A  92      12.807  -8.364  36.723  1.00  5.88           O  
ATOM   1488  CB  GLU A  92      15.387  -8.870  38.293  1.00  5.88           C  
ATOM   1489  CG  GLU A  92      16.472  -8.508  37.268  1.00  5.88           C  
ATOM   1490  CD  GLU A  92      17.507  -9.574  37.061  1.00  5.88           C  
ATOM   1491  OE1 GLU A  92      17.484 -10.566  37.753  1.00  5.88           O  
ATOM   1492  OE2 GLU A  92      18.319  -9.406  36.169  1.00  5.88           O  
ATOM   1493  H   GLU A  92      13.435  -9.009  39.980  1.00  5.88           H  
ATOM   1494  HA  GLU A  92      14.847  -6.865  38.755  1.00  5.88           H  
ATOM   1495 1HB  GLU A  92      15.875  -9.074  39.246  1.00  5.88           H  
ATOM   1496 2HB  GLU A  92      14.906  -9.791  37.962  1.00  5.88           H  
ATOM   1497 1HG  GLU A  92      15.995  -8.317  36.308  1.00  5.88           H  
ATOM   1498 2HG  GLU A  92      16.960  -7.588  37.583  1.00  5.88           H  
ATOM   1499  N   ASP A  93      13.962  -6.451  36.473  1.00  5.12           N  
ATOM   1500  CA  ASP A  93      13.407  -6.154  35.160  1.00  5.12           C  
ATOM   1501  C   ASP A  93      14.515  -6.149  34.119  1.00  5.12           C  
ATOM   1502  O   ASP A  93      15.356  -5.254  34.105  1.00  5.12           O  
ATOM   1503  CB  ASP A  93      12.635  -4.841  35.157  1.00  5.12           C  
ATOM   1504  CG  ASP A  93      11.971  -4.518  33.797  1.00  5.12           C  
ATOM   1505  OD1 ASP A  93      12.402  -5.038  32.774  1.00  5.12           O  
ATOM   1506  OD2 ASP A  93      11.019  -3.785  33.793  1.00  5.12           O  
ATOM   1507  H   ASP A  93      14.623  -5.813  36.889  1.00  5.12           H  
ATOM   1508  HA  ASP A  93      12.706  -6.945  34.894  1.00  5.12           H  
ATOM   1509 1HB  ASP A  93      11.859  -4.884  35.927  1.00  5.12           H  
ATOM   1510 2HB  ASP A  93      13.308  -4.022  35.420  1.00  5.12           H  
ATOM   1511  N   LYS A  94      14.536  -7.183  33.284  1.00  5.02           N  
ATOM   1512  CA  LYS A  94      15.586  -7.377  32.291  1.00  5.02           C  
ATOM   1513  C   LYS A  94      15.280  -6.716  30.938  1.00  5.02           C  
ATOM   1514  O   LYS A  94      16.078  -6.830  30.005  1.00  5.02           O  
ATOM   1515  CB  LYS A  94      15.818  -8.874  32.057  1.00  5.02           C  
ATOM   1516  CG  LYS A  94      16.351  -9.668  33.269  1.00  5.02           C  
ATOM   1517  CD  LYS A  94      16.572 -11.139  32.887  1.00  5.02           C  
ATOM   1518  CE  LYS A  94      17.021 -12.021  34.074  1.00  5.02           C  
ATOM   1519  NZ  LYS A  94      18.383 -11.678  34.586  1.00  5.02           N  
ATOM   1520  H   LYS A  94      13.793  -7.864  33.351  1.00  5.02           H  
ATOM   1521  HA  LYS A  94      16.505  -6.935  32.678  1.00  5.02           H  
ATOM   1522 1HB  LYS A  94      14.880  -9.332  31.744  1.00  5.02           H  
ATOM   1523 2HB  LYS A  94      16.528  -9.002  31.239  1.00  5.02           H  
ATOM   1524 1HG  LYS A  94      17.296  -9.238  33.615  1.00  5.02           H  
ATOM   1525 2HG  LYS A  94      15.633  -9.617  34.088  1.00  5.02           H  
ATOM   1526 1HD  LYS A  94      15.643 -11.544  32.484  1.00  5.02           H  
ATOM   1527 2HD  LYS A  94      17.334 -11.195  32.109  1.00  5.02           H  
ATOM   1528 1HE  LYS A  94      16.305 -11.916  34.891  1.00  5.02           H  
ATOM   1529 2HE  LYS A  94      17.028 -13.059  33.741  1.00  5.02           H  
ATOM   1530 1HZ  LYS A  94      18.611 -12.293  35.352  1.00  5.02           H  
ATOM   1531 2HZ  LYS A  94      19.067 -11.777  33.859  1.00  5.02           H  
ATOM   1532 3HZ  LYS A  94      18.401 -10.721  34.944  1.00  5.02           H  
ATOM   1533  N   GLU A  95      14.112  -6.073  30.808  1.00  5.42           N  
ATOM   1534  CA  GLU A  95      13.735  -5.458  29.531  1.00  5.42           C  
ATOM   1535  C   GLU A  95      13.810  -3.933  29.604  1.00  5.42           C  
ATOM   1536  O   GLU A  95      14.364  -3.300  28.695  1.00  5.42           O  
ATOM   1537  CB  GLU A  95      12.330  -5.904  29.109  1.00  5.42           C  
ATOM   1538  CG  GLU A  95      12.206  -7.405  28.806  1.00  5.42           C  
ATOM   1539  CD  GLU A  95      10.811  -7.823  28.370  1.00  5.42           C  
ATOM   1540  OE1 GLU A  95       9.935  -6.991  28.360  1.00  5.42           O  
ATOM   1541  OE2 GLU A  95      10.632  -8.975  28.045  1.00  5.42           O  
ATOM   1542  H   GLU A  95      13.494  -5.961  31.618  1.00  5.42           H  
ATOM   1543  HA  GLU A  95      14.437  -5.789  28.767  1.00  5.42           H  
ATOM   1544 1HB  GLU A  95      11.623  -5.660  29.907  1.00  5.42           H  
ATOM   1545 2HB  GLU A  95      12.023  -5.351  28.221  1.00  5.42           H  
ATOM   1546 1HG  GLU A  95      12.913  -7.660  28.018  1.00  5.42           H  
ATOM   1547 2HG  GLU A  95      12.487  -7.965  29.700  1.00  5.42           H  
ATOM   1548  N   VAL A  96      13.322  -3.382  30.716  1.00  6.17           N  
ATOM   1549  CA  VAL A  96      13.325  -1.957  31.030  1.00  6.17           C  
ATOM   1550  C   VAL A  96      12.832  -1.084  29.877  1.00  6.17           C  
ATOM   1551  O   VAL A  96      11.760  -1.331  29.321  1.00  6.17           O  
ATOM   1552  OXT VAL A  96      13.386  -0.007  29.668  1.00  6.17           O  
ATOM   1553  CB  VAL A  96      14.758  -1.575  31.441  1.00  6.17           C  
ATOM   1554  CG1 VAL A  96      14.912  -0.080  31.742  1.00  6.17           C  
ATOM   1555  CG2 VAL A  96      15.120  -2.413  32.609  1.00  6.17           C  
ATOM   1556  H   VAL A  96      12.895  -4.006  31.405  1.00  6.17           H  
ATOM   1557  HA  VAL A  96      12.667  -1.809  31.889  1.00  6.17           H  
ATOM   1558  HB  VAL A  96      15.422  -1.799  30.631  1.00  6.17           H  
ATOM   1559 1HG1 VAL A  96      15.946   0.139  32.027  1.00  6.17           H  
ATOM   1560 2HG1 VAL A  96      14.653   0.505  30.866  1.00  6.17           H  
ATOM   1561 3HG1 VAL A  96      14.258   0.180  32.554  1.00  6.17           H  
ATOM   1562 1HG2 VAL A  96      16.130  -2.208  32.879  1.00  6.17           H  
ATOM   1563 2HG2 VAL A  96      14.455  -2.202  33.444  1.00  6.17           H  
ATOM   1564 3HG2 VAL A  96      15.029  -3.464  32.339  1.00  6.17           H  
TER    1565
ENDMDL

