REMARK ID 700706 DOMAINID 691052 MODEL 1 GFPPROTEINX
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 129.101
REMARK    S_0000_0004
REMARK    SCORE             ref:          89.146
REMARK    SCORE         fa_elec:        -298.171
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         115.285
REMARK    SCORE     total_score:       -1143.364
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -31.161
REMARK    SCORE          fa_sol:         640.183
REMARK    SCORE          fa_rep:         119.398
REMARK    SCORE     hbond_sr_bb:        -100.814
REMARK    SCORE    fa_intra_rep:           1.902
REMARK    SCORE atom_pair_constraint:        -762.973
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.847
REMARK    SCORE           score:       -1143.364
REMARK    SCORE          fa_dun:         215.797
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1061.047
REMARK    SCORE           omega:           1.460
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -11.044
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.556
REMARK    SCORE        hbond_sc:         -19.989
REMARK    SCORE     hbond_lr_bb:         -11.544
REMARK    SCORE     hbond_bb_sc:         -33.084
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   THR A   1       0.351  -0.268  -0.011  1.00  5.12           N  
ATOM      2  CA  THR A   1       1.790  -0.499   0.078  1.00  4.64           C  
ATOM      3  C   THR A   1       2.507   0.826   0.321  1.00  3.72           C  
ATOM      4  O   THR A   1       2.235   1.513   1.311  1.00  3.74           O  
ATOM      5  CB  THR A   1       2.380  -1.125  -1.199  1.00  6.69           C  
ATOM      6  OG1 THR A   1       2.238  -0.194  -2.258  1.00  6.69           O  
ATOM      7  CG2 THR A   1       1.737  -2.450  -1.607  1.00  6.69           C  
ATOM      8 1H   THR A   1      -0.144  -1.065   0.361  1.00  6.14           H  
ATOM      9 2H   THR A   1       0.118   0.551   0.528  1.00  6.14           H  
ATOM     10 3H   THR A   1       0.062  -0.117  -0.970  1.00  6.14           H  
ATOM     11  HA  THR A   1       1.991  -1.158   0.921  1.00  5.57           H  
ATOM     12  HB  THR A   1       3.440  -1.321  -1.030  1.00  8.03           H  
ATOM     13  HG1 THR A   1       1.279  -0.012  -2.412  1.00  8.03           H  
ATOM     14 1HG2 THR A   1       2.223  -2.816  -2.513  1.00  8.03           H  
ATOM     15 2HG2 THR A   1       1.859  -3.180  -0.809  1.00  8.03           H  
ATOM     16 3HG2 THR A   1       0.674  -2.297  -1.806  1.00  8.03           H  
ATOM     17  N   VAL A   2       3.471   1.149  -0.546  1.00  3.34           N  
ATOM     18  CA  VAL A   2       4.241   2.386  -0.430  1.00  2.82           C  
ATOM     19  C   VAL A   2       4.422   3.140  -1.746  1.00  2.27           C  
ATOM     20  O   VAL A   2       4.980   2.605  -2.704  1.00  2.40           O  
ATOM     21  CB  VAL A   2       5.660   2.095   0.138  1.00  4.16           C  
ATOM     22  CG1 VAL A   2       6.492   3.408   0.239  1.00  4.16           C  
ATOM     23  CG2 VAL A   2       5.549   1.440   1.514  1.00  4.16           C  
ATOM     24  H   VAL A   2       3.619   0.544  -1.351  1.00  4.01           H  
ATOM     25  HA  VAL A   2       3.718   3.045   0.264  1.00  3.38           H  
ATOM     26  HB  VAL A   2       6.185   1.426  -0.542  1.00  4.99           H  
ATOM     27 1HG1 VAL A   2       7.480   3.178   0.630  1.00  4.99           H  
ATOM     28 2HG1 VAL A   2       6.605   3.875  -0.740  1.00  4.99           H  
ATOM     29 3HG1 VAL A   2       5.993   4.107   0.912  1.00  4.99           H  
ATOM     30 1HG2 VAL A   2       6.546   1.234   1.898  1.00  4.99           H  
ATOM     31 2HG2 VAL A   2       5.027   2.113   2.194  1.00  4.99           H  
ATOM     32 3HG2 VAL A   2       5.002   0.508   1.443  1.00  4.99           H  
ATOM     33  N   GLN A   3       4.061   4.419  -1.751  1.00  1.98           N  
ATOM     34  CA  GLN A   3       4.308   5.273  -2.903  1.00  1.63           C  
ATOM     35  C   GLN A   3       4.990   6.535  -2.429  1.00  1.48           C  
ATOM     36  O   GLN A   3       4.822   6.955  -1.284  1.00  1.62           O  
ATOM     37  CB  GLN A   3       3.058   5.633  -3.698  1.00  2.43           C  
ATOM     38  CG  GLN A   3       2.373   4.476  -4.384  1.00  2.43           C  
ATOM     39  CD  GLN A   3       1.395   3.766  -3.531  1.00  2.43           C  
ATOM     40  OE1 GLN A   3       0.618   4.382  -2.794  1.00  2.43           O  
ATOM     41  NE2 GLN A   3       1.403   2.464  -3.637  1.00  2.43           N  
ATOM     42  H   GLN A   3       3.604   4.804  -0.934  1.00  2.38           H  
ATOM     43  HA  GLN A   3       4.997   4.765  -3.577  1.00  1.96           H  
ATOM     44 1HB  GLN A   3       2.339   6.122  -3.043  1.00  2.92           H  
ATOM     45 2HB  GLN A   3       3.332   6.354  -4.471  1.00  2.92           H  
ATOM     46 1HG  GLN A   3       1.852   4.825  -5.258  1.00  2.92           H  
ATOM     47 2HG  GLN A   3       3.136   3.754  -4.676  1.00  2.92           H  
ATOM     48 1HE2 GLN A   3       0.732   1.885  -3.117  1.00  2.92           H  
ATOM     49 2HE2 GLN A   3       2.049   2.022  -4.259  1.00  2.92           H  
ATOM     50  N   ILE A   4       5.758   7.120  -3.325  1.00  1.41           N  
ATOM     51  CA  ILE A   4       6.510   8.335  -3.100  1.00  1.41           C  
ATOM     52  C   ILE A   4       6.064   9.334  -4.158  1.00  1.35           C  
ATOM     53  O   ILE A   4       5.865   8.955  -5.312  1.00  1.31           O  
ATOM     54  CB  ILE A   4       8.036   8.060  -3.199  1.00  1.97           C  
ATOM     55  CG1 ILE A   4       8.454   6.853  -2.257  1.00  1.97           C  
ATOM     56  CG2 ILE A   4       8.842   9.328  -2.818  1.00  1.97           C  
ATOM     57  CD1 ILE A   4       8.258   7.045  -0.762  1.00  1.97           C  
ATOM     58  H   ILE A   4       5.811   6.691  -4.238  1.00  1.69           H  
ATOM     59  HA  ILE A   4       6.269   8.740  -2.118  1.00  1.69           H  
ATOM     60  HB  ILE A   4       8.284   7.778  -4.210  1.00  2.36           H  
ATOM     61 1HG1 ILE A   4       7.878   5.980  -2.551  1.00  2.36           H  
ATOM     62 2HG1 ILE A   4       9.505   6.637  -2.423  1.00  2.36           H  
ATOM     63 1HG2 ILE A   4       9.902   9.127  -2.894  1.00  2.36           H  
ATOM     64 2HG2 ILE A   4       8.607  10.133  -3.462  1.00  2.36           H  
ATOM     65 3HG2 ILE A   4       8.613   9.625  -1.800  1.00  2.36           H  
ATOM     66 1HD1 ILE A   4       8.577   6.140  -0.245  1.00  2.36           H  
ATOM     67 2HD1 ILE A   4       8.850   7.878  -0.402  1.00  2.36           H  
ATOM     68 3HD1 ILE A   4       7.214   7.225  -0.537  1.00  2.36           H  
ATOM     69  N   MET A   5       5.962  10.616  -3.807  1.00  1.42           N  
ATOM     70  CA  MET A   5       5.539  11.621  -4.791  1.00  1.47           C  
ATOM     71  C   MET A   5       6.455  11.628  -6.015  1.00  1.45           C  
ATOM     72  O   MET A   5       6.002  11.906  -7.128  1.00  1.47           O  
ATOM     73  CB  MET A   5       5.536  13.006  -4.161  1.00  2.04           C  
ATOM     74  CG  MET A   5       4.466  13.225  -3.109  1.00  2.04           C  
ATOM     75  SD  MET A   5       2.778  12.989  -3.683  1.00  2.04           S  
ATOM     76  CE  MET A   5       2.550  14.350  -4.823  1.00  2.04           C  
ATOM     77  H   MET A   5       6.147  10.877  -2.848  1.00  1.70           H  
ATOM     78  HA  MET A   5       4.535  11.374  -5.128  1.00  1.76           H  
ATOM     79 1HB  MET A   5       6.501  13.183  -3.686  1.00  2.45           H  
ATOM     80 2HB  MET A   5       5.425  13.761  -4.932  1.00  2.45           H  
ATOM     81 1HG  MET A   5       4.639  12.567  -2.263  1.00  2.45           H  
ATOM     82 2HG  MET A   5       4.549  14.229  -2.774  1.00  2.45           H  
ATOM     83 1HE  MET A   5       1.541  14.305  -5.236  1.00  2.45           H  
ATOM     84 2HE  MET A   5       2.682  15.306  -4.311  1.00  2.45           H  
ATOM     85 3HE  MET A   5       3.264  14.280  -5.638  1.00  2.45           H  
ATOM     86  N   ASN A   6       7.728  11.283  -5.809  1.00  1.48           N  
ATOM     87  CA  ASN A   6       8.722  11.209  -6.861  1.00  1.56           C  
ATOM     88  C   ASN A   6       8.324  10.166  -7.907  1.00  1.50           C  
ATOM     89  O   ASN A   6       8.554  10.370  -9.098  1.00  1.56           O  
ATOM     90  CB  ASN A   6      10.039  10.780  -6.261  1.00  2.16           C  
ATOM     91  CG  ASN A   6      10.657  11.782  -5.388  1.00  2.16           C  
ATOM     92  OD1 ASN A   6      10.319  12.952  -5.418  1.00  2.16           O  
ATOM     93  ND2 ASN A   6      11.568  11.335  -4.567  1.00  2.16           N  
ATOM     94  H   ASN A   6       8.029  11.115  -4.864  1.00  1.78           H  
ATOM     95  HA  ASN A   6       8.806  12.180  -7.354  1.00  1.87           H  
ATOM     96 1HB  ASN A   6       9.851   9.910  -5.665  1.00  2.59           H  
ATOM     97 2HB  ASN A   6      10.735  10.497  -7.044  1.00  2.59           H  
ATOM     98 1HD2 ASN A   6      12.018  11.952  -3.920  1.00  2.59           H  
ATOM     99 2HD2 ASN A   6      11.810  10.369  -4.568  1.00  2.59           H  
ATOM    100  N   ILE A   7       7.714   9.054  -7.464  1.00  1.45           N  
ATOM    101  CA  ILE A   7       7.299   7.973  -8.346  1.00  1.46           C  
ATOM    102  C   ILE A   7       6.160   8.440  -9.190  1.00  1.39           C  
ATOM    103  O   ILE A   7       6.116   8.202 -10.399  1.00  1.41           O  
ATOM    104  CB  ILE A   7       6.842   6.720  -7.557  1.00  2.04           C  
ATOM    105  CG1 ILE A   7       8.071   6.098  -6.825  1.00  2.04           C  
ATOM    106  CG2 ILE A   7       6.113   5.710  -8.501  1.00  2.04           C  
ATOM    107  CD1 ILE A   7       7.774   5.065  -5.765  1.00  2.04           C  
ATOM    108  H   ILE A   7       7.485   8.960  -6.479  1.00  1.74           H  
ATOM    109  HA  ILE A   7       8.129   7.719  -8.995  1.00  1.75           H  
ATOM    110  HB  ILE A   7       6.139   7.026  -6.792  1.00  2.45           H  
ATOM    111 1HG1 ILE A   7       8.706   5.626  -7.552  1.00  2.45           H  
ATOM    112 2HG1 ILE A   7       8.610   6.891  -6.373  1.00  2.45           H  
ATOM    113 1HG2 ILE A   7       5.780   4.882  -7.921  1.00  2.45           H  
ATOM    114 2HG2 ILE A   7       5.242   6.166  -8.969  1.00  2.45           H  
ATOM    115 3HG2 ILE A   7       6.790   5.367  -9.272  1.00  2.45           H  
ATOM    116 1HD1 ILE A   7       8.707   4.717  -5.332  1.00  2.45           H  
ATOM    117 2HD1 ILE A   7       7.172   5.500  -4.996  1.00  2.45           H  
ATOM    118 3HD1 ILE A   7       7.253   4.232  -6.184  1.00  2.45           H  
ATOM    119  N   PHE A   8       5.194   9.063  -8.531  1.00  1.34           N  
ATOM    120  CA  PHE A   8       4.015   9.534  -9.217  1.00  1.34           C  
ATOM    121  C   PHE A   8       4.381  10.540 -10.304  1.00  1.37           C  
ATOM    122  O   PHE A   8       3.830  10.479 -11.408  1.00  1.43           O  
ATOM    123  CB  PHE A   8       3.057  10.177  -8.215  1.00  1.88           C  
ATOM    124  CG  PHE A   8       2.306   9.218  -7.270  1.00  1.88           C  
ATOM    125  CD1 PHE A   8       2.003   9.642  -5.985  1.00  1.88           C  
ATOM    126  CD2 PHE A   8       1.872   7.931  -7.652  1.00  1.88           C  
ATOM    127  CE1 PHE A   8       1.301   8.834  -5.116  1.00  1.88           C  
ATOM    128  CE2 PHE A   8       1.164   7.144  -6.781  1.00  1.88           C  
ATOM    129  CZ  PHE A   8       0.878   7.591  -5.519  1.00  1.88           C  
ATOM    130  H   PHE A   8       5.300   9.189  -7.517  1.00  1.61           H  
ATOM    131  HA  PHE A   8       3.538   8.690  -9.702  1.00  1.61           H  
ATOM    132 1HB  PHE A   8       3.621  10.876  -7.598  1.00  2.26           H  
ATOM    133 2HB  PHE A   8       2.320  10.763  -8.757  1.00  2.26           H  
ATOM    134  HD1 PHE A   8       2.319  10.630  -5.661  1.00  2.26           H  
ATOM    135  HD2 PHE A   8       2.074   7.547  -8.643  1.00  2.26           H  
ATOM    136  HE1 PHE A   8       1.072   9.186  -4.110  1.00  2.26           H  
ATOM    137  HE2 PHE A   8       0.819   6.167  -7.088  1.00  2.26           H  
ATOM    138  HZ  PHE A   8       0.311   6.957  -4.832  1.00  2.26           H  
ATOM    139  N   GLU A   9       5.318  11.454 -10.011  1.00  1.37           N  
ATOM    140  CA  GLU A   9       5.696  12.459 -10.999  1.00  1.44           C  
ATOM    141  C   GLU A   9       6.479  11.851 -12.157  1.00  1.43           C  
ATOM    142  O   GLU A   9       6.209  12.167 -13.318  1.00  1.48           O  
ATOM    143  CB  GLU A   9       6.528  13.553 -10.348  1.00  1.99           C  
ATOM    144  CG  GLU A   9       6.871  14.724 -11.262  1.00  1.99           C  
ATOM    145  CD  GLU A   9       5.652  15.501 -11.668  1.00  1.99           C  
ATOM    146  OE1 GLU A   9       4.702  15.491 -10.914  1.00  1.99           O  
ATOM    147  OE2 GLU A   9       5.653  16.086 -12.726  1.00  1.99           O  
ATOM    148  H   GLU A   9       5.726  11.485  -9.070  1.00  1.64           H  
ATOM    149  HA  GLU A   9       4.786  12.906 -11.395  1.00  1.73           H  
ATOM    150 1HB  GLU A   9       5.980  13.931  -9.497  1.00  2.39           H  
ATOM    151 2HB  GLU A   9       7.463  13.124  -9.976  1.00  2.39           H  
ATOM    152 1HG  GLU A   9       7.554  15.383 -10.740  1.00  2.39           H  
ATOM    153 2HG  GLU A   9       7.383  14.355 -12.140  1.00  2.39           H  
ATOM    154  N   MET A  10       7.434  10.965 -11.868  1.00  1.42           N  
ATOM    155  CA  MET A  10       8.216  10.349 -12.928  1.00  1.48           C  
ATOM    156  C   MET A  10       7.305   9.559 -13.866  1.00  1.51           C  
ATOM    157  O   MET A  10       7.394   9.698 -15.090  1.00  1.60           O  
ATOM    158  CB  MET A  10       9.282   9.480 -12.287  1.00  2.05           C  
ATOM    159  CG  MET A  10      10.394  10.240 -11.586  1.00  2.05           C  
ATOM    160  SD  MET A  10      11.509   9.190 -10.652  1.00  2.05           S  
ATOM    161  CE  MET A  10      12.456  10.436  -9.741  1.00  2.05           C  
ATOM    162  H   MET A  10       7.646  10.730 -10.892  1.00  1.70           H  
ATOM    163  HA  MET A  10       8.691  11.132 -13.512  1.00  1.78           H  
ATOM    164 1HB  MET A  10       8.811   8.885 -11.522  1.00  2.46           H  
ATOM    165 2HB  MET A  10       9.702   8.821 -13.030  1.00  2.46           H  
ATOM    166 1HG  MET A  10      10.981  10.701 -12.352  1.00  2.46           H  
ATOM    167 2HG  MET A  10       9.999  11.020 -10.942  1.00  2.46           H  
ATOM    168 1HE  MET A  10      13.188   9.947  -9.099  1.00  2.46           H  
ATOM    169 2HE  MET A  10      12.971  11.092 -10.443  1.00  2.46           H  
ATOM    170 3HE  MET A  10      11.776  11.027  -9.129  1.00  2.46           H  
ATOM    171  N   LEU A  11       6.371   8.797 -13.284  1.00  1.49           N  
ATOM    172  CA  LEU A  11       5.413   8.012 -14.043  1.00  1.58           C  
ATOM    173  C   LEU A  11       4.515   8.925 -14.886  1.00  1.49           C  
ATOM    174  O   LEU A  11       4.280   8.653 -16.069  1.00  1.60           O  
ATOM    175  CB  LEU A  11       4.639   7.110 -13.056  1.00  2.18           C  
ATOM    176  CG  LEU A  11       3.488   6.214 -13.580  1.00  2.18           C  
ATOM    177  CD1 LEU A  11       3.951   5.278 -14.644  1.00  2.18           C  
ATOM    178  CD2 LEU A  11       2.977   5.370 -12.397  1.00  2.18           C  
ATOM    179  H   LEU A  11       6.343   8.718 -12.262  1.00  1.79           H  
ATOM    180  HA  LEU A  11       5.976   7.371 -14.718  1.00  1.90           H  
ATOM    181 1HB  LEU A  11       5.367   6.453 -12.578  1.00  2.62           H  
ATOM    182 2HB  LEU A  11       4.224   7.755 -12.282  1.00  2.62           H  
ATOM    183  HG  LEU A  11       2.700   6.843 -13.989  1.00  2.62           H  
ATOM    184 1HD1 LEU A  11       3.128   4.675 -14.979  1.00  2.62           H  
ATOM    185 2HD1 LEU A  11       4.345   5.829 -15.499  1.00  2.62           H  
ATOM    186 3HD1 LEU A  11       4.704   4.646 -14.235  1.00  2.62           H  
ATOM    187 1HD2 LEU A  11       2.162   4.735 -12.730  1.00  2.62           H  
ATOM    188 2HD2 LEU A  11       3.787   4.749 -12.021  1.00  2.62           H  
ATOM    189 3HD2 LEU A  11       2.634   6.011 -11.601  1.00  2.62           H  
ATOM    190  N   ARG A  12       4.023  10.026 -14.302  1.00  1.37           N  
ATOM    191  CA  ARG A  12       3.177  10.964 -15.025  1.00  1.38           C  
ATOM    192  C   ARG A  12       3.861  11.497 -16.273  1.00  1.48           C  
ATOM    193  O   ARG A  12       3.276  11.515 -17.359  1.00  1.66           O  
ATOM    194  CB  ARG A  12       2.839  12.147 -14.138  1.00  1.92           C  
ATOM    195  CG  ARG A  12       1.918  13.193 -14.746  1.00  1.92           C  
ATOM    196  CD  ARG A  12       1.497  14.158 -13.713  1.00  1.92           C  
ATOM    197  NE  ARG A  12       0.578  15.160 -14.229  1.00  1.92           N  
ATOM    198  CZ  ARG A  12      -0.142  16.003 -13.451  1.00  1.92           C  
ATOM    199  NH1 ARG A  12      -0.041  15.927 -12.136  1.00  1.92           N  
ATOM    200  NH2 ARG A  12      -0.938  16.900 -14.009  1.00  1.92           N  
ATOM    201  H   ARG A  12       4.202  10.204 -13.310  1.00  1.64           H  
ATOM    202  HA  ARG A  12       2.260  10.450 -15.309  1.00  1.66           H  
ATOM    203 1HB  ARG A  12       2.439  11.804 -13.196  1.00  2.30           H  
ATOM    204 2HB  ARG A  12       3.762  12.671 -13.899  1.00  2.30           H  
ATOM    205 1HG  ARG A  12       2.460  13.746 -15.513  1.00  2.30           H  
ATOM    206 2HG  ARG A  12       1.044  12.727 -15.191  1.00  2.30           H  
ATOM    207 1HD  ARG A  12       1.010  13.624 -12.903  1.00  2.30           H  
ATOM    208 2HD  ARG A  12       2.386  14.671 -13.328  1.00  2.30           H  
ATOM    209  HE  ARG A  12       0.485  15.244 -15.234  1.00  2.30           H  
ATOM    210 1HH1 ARG A  12       0.570  15.249 -11.714  1.00  2.30           H  
ATOM    211 2HH1 ARG A  12      -0.564  16.572 -11.518  1.00  2.30           H  
ATOM    212 1HH2 ARG A  12      -1.004  16.963 -15.014  1.00  2.30           H  
ATOM    213 2HH2 ARG A  12      -1.475  17.533 -13.429  1.00  2.30           H  
ATOM    214  N   ILE A  13       5.121  11.897 -16.129  1.00  1.47           N  
ATOM    215  CA  ILE A  13       5.905  12.438 -17.231  1.00  1.63           C  
ATOM    216  C   ILE A  13       6.080  11.424 -18.349  1.00  1.77           C  
ATOM    217  O   ILE A  13       5.897  11.733 -19.541  1.00  1.92           O  
ATOM    218  CB  ILE A  13       7.267  12.909 -16.681  1.00  2.21           C  
ATOM    219  CG1 ILE A  13       6.999  14.157 -15.794  1.00  2.21           C  
ATOM    220  CG2 ILE A  13       8.344  13.118 -17.793  1.00  2.21           C  
ATOM    221  CD1 ILE A  13       8.116  14.563 -14.973  1.00  2.21           C  
ATOM    222  H   ILE A  13       5.535  11.866 -15.188  1.00  1.76           H  
ATOM    223  HA  ILE A  13       5.374  13.295 -17.629  1.00  1.96           H  
ATOM    224  HB  ILE A  13       7.640  12.138 -16.005  1.00  2.65           H  
ATOM    225 1HG1 ILE A  13       6.731  14.990 -16.404  1.00  2.65           H  
ATOM    226 2HG1 ILE A  13       6.166  13.944 -15.124  1.00  2.65           H  
ATOM    227 1HG2 ILE A  13       9.285  13.414 -17.346  1.00  2.65           H  
ATOM    228 2HG2 ILE A  13       8.507  12.183 -18.337  1.00  2.65           H  
ATOM    229 3HG2 ILE A  13       8.034  13.875 -18.491  1.00  2.65           H  
ATOM    230 1HD1 ILE A  13       7.820  15.432 -14.377  1.00  2.65           H  
ATOM    231 2HD1 ILE A  13       8.370  13.740 -14.312  1.00  2.65           H  
ATOM    232 3HD1 ILE A  13       8.964  14.823 -15.590  1.00  2.65           H  
ATOM    233  N   ASP A  14       6.424  10.206 -17.974  1.00  1.83           N  
ATOM    234  CA  ASP A  14       6.610   9.153 -18.943  1.00  2.10           C  
ATOM    235  C   ASP A  14       5.360   8.798 -19.736  1.00  2.08           C  
ATOM    236  O   ASP A  14       5.477   8.407 -20.895  1.00  2.31           O  
ATOM    237  CB  ASP A  14       7.173   7.929 -18.256  1.00  2.83           C  
ATOM    238  CG  ASP A  14       8.599   8.166 -17.904  1.00  2.83           C  
ATOM    239  OD1 ASP A  14       9.165   9.078 -18.452  1.00  2.83           O  
ATOM    240  OD2 ASP A  14       9.146   7.432 -17.130  1.00  2.83           O  
ATOM    241  H   ASP A  14       6.602  10.012 -16.981  1.00  2.20           H  
ATOM    242  HA  ASP A  14       7.354   9.496 -19.658  1.00  2.52           H  
ATOM    243 1HB  ASP A  14       6.601   7.720 -17.345  1.00  3.40           H  
ATOM    244 2HB  ASP A  14       7.090   7.067 -18.915  1.00  3.40           H  
ATOM    245  N   GLU A  15       4.161   8.915 -19.148  1.00  1.88           N  
ATOM    246  CA  GLU A  15       2.991   8.522 -19.930  1.00  1.98           C  
ATOM    247  C   GLU A  15       2.122   9.659 -20.526  1.00  1.99           C  
ATOM    248  O   GLU A  15       1.590   9.498 -21.636  1.00  2.23           O  
ATOM    249  CB  GLU A  15       2.113   7.590 -19.108  1.00  2.74           C  
ATOM    250  CG  GLU A  15       2.832   6.293 -18.681  1.00  2.74           C  
ATOM    251  CD  GLU A  15       1.886   5.255 -18.253  1.00  2.74           C  
ATOM    252  OE1 GLU A  15       0.730   5.456 -18.473  1.00  2.74           O  
ATOM    253  OE2 GLU A  15       2.282   4.233 -17.754  1.00  2.74           O  
ATOM    254  H   GLU A  15       4.093   9.205 -18.166  1.00  2.26           H  
ATOM    255  HA  GLU A  15       3.356   7.949 -20.771  1.00  2.38           H  
ATOM    256 1HB  GLU A  15       1.790   8.105 -18.200  1.00  3.29           H  
ATOM    257 2HB  GLU A  15       1.220   7.335 -19.675  1.00  3.29           H  
ATOM    258 1HG  GLU A  15       3.457   5.917 -19.483  1.00  3.29           H  
ATOM    259 2HG  GLU A  15       3.487   6.538 -17.843  1.00  3.29           H  
ATOM    260  N   GLY A  16       1.952  10.774 -19.796  1.00  1.87           N  
ATOM    261  CA  GLY A  16       1.141  11.926 -20.216  1.00  2.04           C  
ATOM    262  C   GLY A  16      -0.325  11.825 -19.775  1.00  1.98           C  
ATOM    263  O   GLY A  16      -0.912  10.744 -19.810  1.00  2.29           O  
ATOM    264  H   GLY A  16       2.412  10.842 -18.888  1.00  2.24           H  
ATOM    265 1HA  GLY A  16       1.580  12.832 -19.800  1.00  2.45           H  
ATOM    266 2HA  GLY A  16       1.190  12.025 -21.298  1.00  2.45           H  
ATOM    267  N   LEU A  17      -0.939  12.969 -19.413  1.00  1.98           N  
ATOM    268  CA  LEU A  17      -2.348  12.981 -18.991  1.00  2.01           C  
ATOM    269  C   LEU A  17      -3.369  13.335 -20.080  1.00  1.83           C  
ATOM    270  O   LEU A  17      -3.466  14.486 -20.516  1.00  2.07           O  
ATOM    271  CB  LEU A  17      -2.519  13.964 -17.812  1.00  2.80           C  
ATOM    272  CG  LEU A  17      -3.989  14.227 -17.261  1.00  2.80           C  
ATOM    273  CD1 LEU A  17      -4.607  12.947 -16.719  1.00  2.80           C  
ATOM    274  CD2 LEU A  17      -3.917  15.281 -16.149  1.00  2.80           C  
ATOM    275  H   LEU A  17      -0.401  13.825 -19.374  1.00  2.38           H  
ATOM    276  HA  LEU A  17      -2.574  11.988 -18.631  1.00  2.41           H  
ATOM    277 1HB  LEU A  17      -1.927  13.592 -16.977  1.00  3.36           H  
ATOM    278 2HB  LEU A  17      -2.109  14.929 -18.116  1.00  3.36           H  
ATOM    279  HG  LEU A  17      -4.625  14.597 -18.070  1.00  3.36           H  
ATOM    280 1HD1 LEU A  17      -5.610  13.153 -16.347  1.00  3.36           H  
ATOM    281 2HD1 LEU A  17      -4.666  12.231 -17.510  1.00  3.36           H  
ATOM    282 3HD1 LEU A  17      -4.000  12.563 -15.917  1.00  3.36           H  
ATOM    283 1HD2 LEU A  17      -4.916  15.480 -15.769  1.00  3.36           H  
ATOM    284 2HD2 LEU A  17      -3.288  14.912 -15.337  1.00  3.36           H  
ATOM    285 3HD2 LEU A  17      -3.492  16.201 -16.549  1.00  3.36           H  
ATOM    286  N   ARG A  18      -4.212  12.355 -20.416  1.00  1.74           N  
ATOM    287  CA  ARG A  18      -5.264  12.493 -21.432  1.00  1.84           C  
ATOM    288  C   ARG A  18      -6.555  11.932 -20.832  1.00  1.73           C  
ATOM    289  O   ARG A  18      -6.531  10.870 -20.229  1.00  1.82           O  
ATOM    290  CB  ARG A  18      -4.953  11.704 -22.696  1.00  2.53           C  
ATOM    291  CG  ARG A  18      -3.637  11.989 -23.439  1.00  2.53           C  
ATOM    292  CD  ARG A  18      -3.620  13.302 -24.135  1.00  2.53           C  
ATOM    293  NE  ARG A  18      -2.370  13.484 -24.893  1.00  2.53           N  
ATOM    294  CZ  ARG A  18      -2.166  13.182 -26.189  1.00  2.53           C  
ATOM    295  NH1 ARG A  18      -3.126  12.699 -26.971  1.00  2.53           N  
ATOM    296  NH2 ARG A  18      -0.956  13.387 -26.672  1.00  2.53           N  
ATOM    297  H   ARG A  18      -4.066  11.454 -19.941  1.00  2.09           H  
ATOM    298  HA  ARG A  18      -5.404  13.547 -21.667  1.00  2.21           H  
ATOM    299 1HB  ARG A  18      -4.988  10.637 -22.479  1.00  3.04           H  
ATOM    300 2HB  ARG A  18      -5.739  11.921 -23.396  1.00  3.04           H  
ATOM    301 1HG  ARG A  18      -2.810  11.974 -22.726  1.00  3.04           H  
ATOM    302 2HG  ARG A  18      -3.476  11.212 -24.185  1.00  3.04           H  
ATOM    303 1HD  ARG A  18      -4.462  13.379 -24.816  1.00  3.04           H  
ATOM    304 2HD  ARG A  18      -3.684  14.097 -23.392  1.00  3.04           H  
ATOM    305  HE  ARG A  18      -1.551  13.852 -24.390  1.00  3.04           H  
ATOM    306 1HH1 ARG A  18      -4.071  12.554 -26.622  1.00  3.04           H  
ATOM    307 2HH1 ARG A  18      -2.928  12.486 -27.938  1.00  3.04           H  
ATOM    308 1HH2 ARG A  18      -0.232  13.764 -26.049  1.00  3.04           H  
ATOM    309 2HH2 ARG A  18      -0.745  13.179 -27.636  1.00  3.04           H  
ATOM    310  N   LEU A  19      -7.700  12.562 -21.046  1.00  1.72           N  
ATOM    311  CA  LEU A  19      -8.901  12.073 -20.350  1.00  1.74           C  
ATOM    312  C   LEU A  19      -9.821  11.096 -21.091  1.00  1.81           C  
ATOM    313  O   LEU A  19     -10.916  10.791 -20.614  1.00  1.99           O  
ATOM    314  CB  LEU A  19      -9.697  13.279 -19.867  1.00  2.43           C  
ATOM    315  CG  LEU A  19      -8.939  14.241 -18.870  1.00  2.43           C  
ATOM    316  CD1 LEU A  19      -9.875  15.376 -18.516  1.00  2.43           C  
ATOM    317  CD2 LEU A  19      -8.445  13.489 -17.585  1.00  2.43           C  
ATOM    318  H   LEU A  19      -7.734  13.408 -21.600  1.00  2.06           H  
ATOM    319  HA  LEU A  19      -8.570  11.530 -19.472  1.00  2.09           H  
ATOM    320 1HB  LEU A  19      -9.989  13.864 -20.734  1.00  2.92           H  
ATOM    321 2HB  LEU A  19     -10.599  12.932 -19.383  1.00  2.92           H  
ATOM    322  HG  LEU A  19      -8.076  14.668 -19.375  1.00  2.92           H  
ATOM    323 1HD1 LEU A  19      -9.372  16.072 -17.873  1.00  2.92           H  
ATOM    324 2HD1 LEU A  19     -10.184  15.890 -19.425  1.00  2.92           H  
ATOM    325 3HD1 LEU A  19     -10.752  14.973 -18.010  1.00  2.92           H  
ATOM    326 1HD2 LEU A  19      -7.938  14.186 -16.943  1.00  2.92           H  
ATOM    327 2HD2 LEU A  19      -9.292  13.063 -17.056  1.00  2.92           H  
ATOM    328 3HD2 LEU A  19      -7.752  12.699 -17.842  1.00  2.92           H  
ATOM    329  N   LYS A  20      -9.396  10.601 -22.243  1.00  1.87           N  
ATOM    330  CA  LYS A  20     -10.201   9.638 -22.999  1.00  2.01           C  
ATOM    331  C   LYS A  20      -9.346   8.435 -23.384  1.00  1.87           C  
ATOM    332  O   LYS A  20      -8.144   8.583 -23.577  1.00  1.75           O  
ATOM    333  CB  LYS A  20     -10.822  10.305 -24.228  1.00  2.76           C  
ATOM    334  CG  LYS A  20     -11.684   9.378 -25.078  1.00  2.76           C  
ATOM    335  CD  LYS A  20     -12.401  10.115 -26.186  1.00  2.76           C  
ATOM    336  CE  LYS A  20     -13.276   9.150 -26.981  1.00  2.76           C  
ATOM    337  NZ  LYS A  20     -14.008   9.834 -28.090  1.00  2.76           N  
ATOM    338  H   LYS A  20      -8.487  10.882 -22.579  1.00  2.24           H  
ATOM    339  HA  LYS A  20     -11.010   9.274 -22.367  1.00  2.41           H  
ATOM    340 1HB  LYS A  20     -11.443  11.141 -23.908  1.00  3.31           H  
ATOM    341 2HB  LYS A  20     -10.031  10.702 -24.863  1.00  3.31           H  
ATOM    342 1HG  LYS A  20     -11.047   8.628 -25.555  1.00  3.31           H  
ATOM    343 2HG  LYS A  20     -12.412   8.860 -24.453  1.00  3.31           H  
ATOM    344 1HD  LYS A  20     -13.024  10.901 -25.758  1.00  3.31           H  
ATOM    345 2HD  LYS A  20     -11.668  10.568 -26.853  1.00  3.31           H  
ATOM    346 1HE  LYS A  20     -12.646   8.367 -27.401  1.00  3.31           H  
ATOM    347 2HE  LYS A  20     -14.001   8.693 -26.305  1.00  3.31           H  
ATOM    348 1HZ  LYS A  20     -14.571   9.155 -28.584  1.00  3.31           H  
ATOM    349 2HZ  LYS A  20     -14.606  10.555 -27.712  1.00  3.31           H  
ATOM    350 3HZ  LYS A  20     -13.345  10.250 -28.730  1.00  3.31           H  
ATOM    351  N   ILE A  21      -9.953   7.252 -23.484  1.00  1.97           N  
ATOM    352  CA  ILE A  21      -9.236   6.053 -23.923  1.00  1.88           C  
ATOM    353  C   ILE A  21      -8.615   6.093 -25.315  1.00  1.97           C  
ATOM    354  O   ILE A  21      -9.294   6.309 -26.325  1.00  2.16           O  
ATOM    355  CB  ILE A  21     -10.157   4.800 -23.836  1.00  2.66           C  
ATOM    356  CG1 ILE A  21     -10.474   4.354 -22.348  1.00  2.66           C  
ATOM    357  CG2 ILE A  21      -9.536   3.623 -24.631  1.00  2.66           C  
ATOM    358  CD1 ILE A  21      -9.370   3.518 -21.662  1.00  2.66           C  
ATOM    359  H   ILE A  21     -10.960   7.192 -23.268  1.00  2.36           H  
ATOM    360  HA  ILE A  21      -8.424   5.912 -23.223  1.00  2.26           H  
ATOM    361  HB  ILE A  21     -11.105   5.072 -24.256  1.00  3.19           H  
ATOM    362 1HG1 ILE A  21     -10.594   5.242 -21.780  1.00  3.19           H  
ATOM    363 2HG1 ILE A  21     -11.393   3.822 -22.298  1.00  3.19           H  
ATOM    364 1HG2 ILE A  21     -10.170   2.761 -24.600  1.00  3.19           H  
ATOM    365 2HG2 ILE A  21      -9.395   3.880 -25.677  1.00  3.19           H  
ATOM    366 3HG2 ILE A  21      -8.573   3.379 -24.204  1.00  3.19           H  
ATOM    367 1HD1 ILE A  21      -9.664   3.310 -20.642  1.00  3.19           H  
ATOM    368 2HD1 ILE A  21      -9.252   2.583 -22.174  1.00  3.19           H  
ATOM    369 3HD1 ILE A  21      -8.438   4.024 -21.665  1.00  3.19           H  
ATOM    370  N   TYR A  22      -7.340   5.720 -25.348  1.00  1.90           N  
ATOM    371  CA  TYR A  22      -6.540   5.566 -26.553  1.00  2.09           C  
ATOM    372  C   TYR A  22      -6.118   4.119 -26.677  1.00  2.05           C  
ATOM    373  O   TYR A  22      -5.922   3.423 -25.674  1.00  1.93           O  
ATOM    374  CB  TYR A  22      -5.290   6.448 -26.531  1.00  2.85           C  
ATOM    375  CG  TYR A  22      -5.556   7.904 -26.658  1.00  2.85           C  
ATOM    376  CD1 TYR A  22      -5.918   8.627 -25.564  1.00  2.85           C  
ATOM    377  CD2 TYR A  22      -5.417   8.523 -27.889  1.00  2.85           C  
ATOM    378  CE1 TYR A  22      -6.166   9.963 -25.678  1.00  2.85           C  
ATOM    379  CE2 TYR A  22      -5.649   9.874 -28.006  1.00  2.85           C  
ATOM    380  CZ  TYR A  22      -6.030  10.595 -26.895  1.00  2.85           C  
ATOM    381  OH  TYR A  22      -6.261  11.948 -26.991  1.00  2.85           O  
ATOM    382  H   TYR A  22      -6.888   5.590 -24.437  1.00  2.28           H  
ATOM    383  HA  TYR A  22      -7.149   5.825 -27.420  1.00  2.51           H  
ATOM    384 1HB  TYR A  22      -4.756   6.282 -25.588  1.00  3.42           H  
ATOM    385 2HB  TYR A  22      -4.622   6.146 -27.337  1.00  3.42           H  
ATOM    386  HD1 TYR A  22      -6.020   8.134 -24.598  1.00  3.42           H  
ATOM    387  HD2 TYR A  22      -5.119   7.943 -28.763  1.00  3.42           H  
ATOM    388  HE1 TYR A  22      -6.468  10.512 -24.811  1.00  3.42           H  
ATOM    389  HE2 TYR A  22      -5.536  10.370 -28.972  1.00  3.42           H  
ATOM    390  HH  TYR A  22      -6.648  12.265 -26.171  1.00  3.42           H  
ATOM    391  N   LYS A  23      -5.963   3.650 -27.910  1.00  2.26           N  
ATOM    392  CA  LYS A  23      -5.494   2.290 -28.131  1.00  2.34           C  
ATOM    393  C   LYS A  23      -4.055   2.299 -28.638  1.00  2.45           C  
ATOM    394  O   LYS A  23      -3.733   2.991 -29.608  1.00  2.60           O  
ATOM    395  CB  LYS A  23      -6.407   1.564 -29.121  1.00  3.25           C  
ATOM    396  CG  LYS A  23      -6.084   0.071 -29.305  1.00  3.25           C  
ATOM    397  CD  LYS A  23      -7.149  -0.675 -30.156  1.00  3.25           C  
ATOM    398  CE  LYS A  23      -7.075  -0.335 -31.666  1.00  3.25           C  
ATOM    399  NZ  LYS A  23      -5.828  -0.858 -32.321  1.00  3.25           N  
ATOM    400  H   LYS A  23      -6.153   4.252 -28.700  1.00  2.71           H  
ATOM    401  HA  LYS A  23      -5.507   1.747 -27.186  1.00  2.81           H  
ATOM    402 1HB  LYS A  23      -7.433   1.661 -28.802  1.00  3.90           H  
ATOM    403 2HB  LYS A  23      -6.320   2.051 -30.086  1.00  3.90           H  
ATOM    404 1HG  LYS A  23      -5.107  -0.035 -29.771  1.00  3.90           H  
ATOM    405 2HG  LYS A  23      -6.040  -0.401 -28.316  1.00  3.90           H  
ATOM    406 1HD  LYS A  23      -7.018  -1.751 -30.022  1.00  3.90           H  
ATOM    407 2HD  LYS A  23      -8.139  -0.410 -29.797  1.00  3.90           H  
ATOM    408 1HE  LYS A  23      -7.940  -0.775 -32.159  1.00  3.90           H  
ATOM    409 2HE  LYS A  23      -7.112   0.742 -31.796  1.00  3.90           H  
ATOM    410 1HZ  LYS A  23      -5.836  -0.615 -33.300  1.00  3.90           H  
ATOM    411 2HZ  LYS A  23      -5.008  -0.446 -31.883  1.00  3.90           H  
ATOM    412 3HZ  LYS A  23      -5.787  -1.861 -32.226  1.00  3.90           H  
ATOM    413  N   ASP A  24      -3.205   1.524 -27.982  1.00  2.45           N  
ATOM    414  CA  ASP A  24      -1.803   1.398 -28.349  1.00  2.62           C  
ATOM    415  C   ASP A  24      -1.594   0.351 -29.438  1.00  2.90           C  
ATOM    416  O   ASP A  24      -2.532  -0.333 -29.860  1.00  2.96           O  
ATOM    417  CB  ASP A  24      -0.958   1.108 -27.106  1.00  3.61           C  
ATOM    418  CG  ASP A  24      -0.766   2.350 -26.217  1.00  3.61           C  
ATOM    419  OD1 ASP A  24      -0.627   3.450 -26.722  1.00  3.61           O  
ATOM    420  OD2 ASP A  24      -0.757   2.196 -25.042  1.00  3.61           O  
ATOM    421  H   ASP A  24      -3.557   1.002 -27.178  1.00  2.94           H  
ATOM    422  HA  ASP A  24      -1.471   2.356 -28.748  1.00  3.14           H  
ATOM    423 1HB  ASP A  24      -1.458   0.342 -26.503  1.00  4.33           H  
ATOM    424 2HB  ASP A  24       0.015   0.713 -27.379  1.00  4.33           H  
ATOM    425  N   THR A  25      -0.341   0.166 -29.845  1.00  3.12           N  
ATOM    426  CA  THR A  25       0.016  -0.740 -30.935  1.00  3.42           C  
ATOM    427  C   THR A  25      -0.132  -2.207 -30.566  1.00  3.50           C  
ATOM    428  O   THR A  25      -0.163  -3.078 -31.434  1.00  3.79           O  
ATOM    429  CB  THR A  25       1.470  -0.477 -31.366  1.00  4.67           C  
ATOM    430  OG1 THR A  25       2.345  -0.704 -30.245  1.00  4.67           O  
ATOM    431  CG2 THR A  25       1.616   0.971 -31.825  1.00  4.67           C  
ATOM    432  H   THR A  25       0.399   0.719 -29.435  1.00  3.74           H  
ATOM    433  HA  THR A  25      -0.643  -0.535 -31.779  1.00  4.10           H  
ATOM    434  HB  THR A  25       1.741  -1.151 -32.179  1.00  5.60           H  
ATOM    435  HG1 THR A  25       2.474  -1.664 -30.113  1.00  5.60           H  
ATOM    436 1HG2 THR A  25       2.649   1.151 -32.124  1.00  5.60           H  
ATOM    437 2HG2 THR A  25       0.955   1.148 -32.672  1.00  5.60           H  
ATOM    438 3HG2 THR A  25       1.355   1.648 -31.018  1.00  5.60           H  
ATOM    439  N   GLU A  26      -0.252  -2.470 -29.274  1.00  3.33           N  
ATOM    440  CA  GLU A  26      -0.396  -3.818 -28.750  1.00  3.48           C  
ATOM    441  C   GLU A  26      -1.877  -4.200 -28.602  1.00  3.39           C  
ATOM    442  O   GLU A  26      -2.203  -5.294 -28.145  1.00  3.54           O  
ATOM    443  CB  GLU A  26       0.307  -3.911 -27.393  1.00  4.81           C  
ATOM    444  CG  GLU A  26       1.813  -3.590 -27.429  1.00  4.81           C  
ATOM    445  CD  GLU A  26       2.632  -4.518 -28.262  1.00  4.81           C  
ATOM    446  OE1 GLU A  26       2.452  -5.702 -28.168  1.00  4.81           O  
ATOM    447  OE2 GLU A  26       3.440  -4.033 -29.017  1.00  4.81           O  
ATOM    448  H   GLU A  26      -0.215  -1.689 -28.636  1.00  4.00           H  
ATOM    449  HA  GLU A  26       0.074  -4.517 -29.443  1.00  4.18           H  
ATOM    450 1HB  GLU A  26      -0.159  -3.218 -26.690  1.00  5.77           H  
ATOM    451 2HB  GLU A  26       0.186  -4.916 -26.985  1.00  5.77           H  
ATOM    452 1HG  GLU A  26       1.945  -2.577 -27.803  1.00  5.77           H  
ATOM    453 2HG  GLU A  26       2.190  -3.613 -26.411  1.00  5.77           H  
ATOM    454  N   GLY A  27      -2.786  -3.268 -28.942  1.00  3.20           N  
ATOM    455  CA  GLY A  27      -4.234  -3.461 -28.808  1.00  3.15           C  
ATOM    456  C   GLY A  27      -4.722  -3.109 -27.402  1.00  2.93           C  
ATOM    457  O   GLY A  27      -5.909  -3.200 -27.091  1.00  2.96           O  
ATOM    458  H   GLY A  27      -2.475  -2.374 -29.334  1.00  3.84           H  
ATOM    459 1HA  GLY A  27      -4.744  -2.836 -29.538  1.00  3.78           H  
ATOM    460 2HA  GLY A  27      -4.487  -4.496 -29.037  1.00  3.78           H  
ATOM    461  N   TYR A  28      -3.771  -2.717 -26.577  1.00  2.75           N  
ATOM    462  CA  TYR A  28      -3.918  -2.334 -25.188  1.00  2.58           C  
ATOM    463  C   TYR A  28      -4.492  -0.936 -25.035  1.00  2.31           C  
ATOM    464  O   TYR A  28      -4.147  -0.031 -25.795  1.00  2.27           O  
ATOM    465  CB  TYR A  28      -2.561  -2.450 -24.522  1.00  3.68           C  
ATOM    466  CG  TYR A  28      -2.527  -2.061 -23.099  1.00  3.68           C  
ATOM    467  CD1 TYR A  28      -3.031  -2.907 -22.131  1.00  3.68           C  
ATOM    468  CD2 TYR A  28      -1.950  -0.870 -22.749  1.00  3.68           C  
ATOM    469  CE1 TYR A  28      -2.963  -2.546 -20.813  1.00  3.68           C  
ATOM    470  CE2 TYR A  28      -1.877  -0.523 -21.441  1.00  3.68           C  
ATOM    471  CZ  TYR A  28      -2.379  -1.344 -20.470  1.00  3.68           C  
ATOM    472  OH  TYR A  28      -2.282  -0.989 -19.143  1.00  3.68           O  
ATOM    473  H   TYR A  28      -2.841  -2.691 -26.965  1.00  3.30           H  
ATOM    474  HA  TYR A  28      -4.608  -3.031 -24.712  1.00  3.10           H  
ATOM    475 1HB  TYR A  28      -2.212  -3.484 -24.602  1.00  4.42           H  
ATOM    476 2HB  TYR A  28      -1.840  -1.830 -25.059  1.00  4.42           H  
ATOM    477  HD1 TYR A  28      -3.478  -3.859 -22.413  1.00  4.42           H  
ATOM    478  HD2 TYR A  28      -1.541  -0.204 -23.518  1.00  4.42           H  
ATOM    479  HE1 TYR A  28      -3.356  -3.204 -20.041  1.00  4.42           H  
ATOM    480  HE2 TYR A  28      -1.413   0.407 -21.167  1.00  4.42           H  
ATOM    481  HH  TYR A  28      -1.650  -0.246 -19.040  1.00  4.42           H  
ATOM    482  N   TYR A  29      -5.382  -0.744 -24.069  1.00  2.23           N  
ATOM    483  CA  TYR A  29      -5.947   0.581 -23.870  1.00  2.06           C  
ATOM    484  C   TYR A  29      -5.362   1.328 -22.678  1.00  1.91           C  
ATOM    485  O   TYR A  29      -5.026   0.719 -21.663  1.00  1.99           O  
ATOM    486  CB  TYR A  29      -7.444   0.461 -23.660  1.00  2.95           C  
ATOM    487  CG  TYR A  29      -8.191  -0.076 -24.837  1.00  2.95           C  
ATOM    488  CD1 TYR A  29      -8.586  -1.397 -24.842  1.00  2.95           C  
ATOM    489  CD2 TYR A  29      -8.470   0.728 -25.915  1.00  2.95           C  
ATOM    490  CE1 TYR A  29      -9.272  -1.901 -25.916  1.00  2.95           C  
ATOM    491  CE2 TYR A  29      -9.160   0.227 -26.982  1.00  2.95           C  
ATOM    492  CZ  TYR A  29      -9.561  -1.081 -26.988  1.00  2.95           C  
ATOM    493  OH  TYR A  29     -10.246  -1.584 -28.070  1.00  2.95           O  
ATOM    494  H   TYR A  29      -5.683  -1.507 -23.480  1.00  2.68           H  
ATOM    495  HA  TYR A  29      -5.753   1.175 -24.758  1.00  2.47           H  
ATOM    496 1HB  TYR A  29      -7.642  -0.185 -22.802  1.00  3.54           H  
ATOM    497 2HB  TYR A  29      -7.833   1.421 -23.427  1.00  3.54           H  
ATOM    498  HD1 TYR A  29      -8.358  -2.041 -23.994  1.00  3.54           H  
ATOM    499  HD2 TYR A  29      -8.144   1.758 -25.924  1.00  3.54           H  
ATOM    500  HE1 TYR A  29      -9.586  -2.943 -25.921  1.00  3.54           H  
ATOM    501  HE2 TYR A  29      -9.387   0.866 -27.833  1.00  3.54           H  
ATOM    502  HH  TYR A  29     -10.363  -0.888 -28.721  1.00  3.54           H  
ATOM    503  N   THR A  30      -5.280   2.659 -22.799  1.00  1.78           N  
ATOM    504  CA  THR A  30      -4.892   3.535 -21.681  1.00  1.68           C  
ATOM    505  C   THR A  30      -5.772   4.785 -21.582  1.00  1.56           C  
ATOM    506  O   THR A  30      -6.282   5.295 -22.586  1.00  1.65           O  
ATOM    507  CB  THR A  30      -3.444   4.047 -21.808  1.00  2.39           C  
ATOM    508  OG1 THR A  30      -3.347   4.852 -22.980  1.00  2.39           O  
ATOM    509  CG2 THR A  30      -2.466   2.925 -21.886  1.00  2.39           C  
ATOM    510  H   THR A  30      -5.508   3.068 -23.711  1.00  2.14           H  
ATOM    511  HA  THR A  30      -4.993   2.976 -20.747  1.00  2.02           H  
ATOM    512  HB  THR A  30      -3.209   4.659 -20.938  1.00  2.87           H  
ATOM    513  HG1 THR A  30      -2.552   5.382 -22.939  1.00  2.87           H  
ATOM    514 1HG2 THR A  30      -1.456   3.327 -21.970  1.00  2.87           H  
ATOM    515 2HG2 THR A  30      -2.552   2.330 -20.982  1.00  2.87           H  
ATOM    516 3HG2 THR A  30      -2.677   2.307 -22.758  1.00  2.87           H  
ATOM    517  N   ILE A  31      -5.860   5.342 -20.369  1.00  1.47           N  
ATOM    518  CA  ILE A  31      -6.569   6.596 -20.087  1.00  1.46           C  
ATOM    519  C   ILE A  31      -6.010   7.362 -18.888  1.00  1.38           C  
ATOM    520  O   ILE A  31      -5.328   6.801 -18.015  1.00  1.33           O  
ATOM    521  CB  ILE A  31      -8.078   6.354 -19.936  1.00  2.05           C  
ATOM    522  CG1 ILE A  31      -8.863   7.685 -19.771  1.00  2.05           C  
ATOM    523  CG2 ILE A  31      -8.308   5.353 -18.869  1.00  2.05           C  
ATOM    524  CD1 ILE A  31     -10.326   7.561 -19.968  1.00  2.05           C  
ATOM    525  H   ILE A  31      -5.477   4.831 -19.564  1.00  1.76           H  
ATOM    526  HA  ILE A  31      -6.449   7.241 -20.960  1.00  1.75           H  
ATOM    527  HB  ILE A  31      -8.438   5.986 -20.847  1.00  2.46           H  
ATOM    528 1HG1 ILE A  31      -8.733   8.063 -18.769  1.00  2.46           H  
ATOM    529 2HG1 ILE A  31      -8.496   8.416 -20.486  1.00  2.46           H  
ATOM    530 1HG2 ILE A  31      -9.329   5.150 -18.790  1.00  2.46           H  
ATOM    531 2HG2 ILE A  31      -7.799   4.454 -19.141  1.00  2.46           H  
ATOM    532 3HG2 ILE A  31      -7.931   5.711 -17.917  1.00  2.46           H  
ATOM    533 1HD1 ILE A  31     -10.765   8.515 -19.818  1.00  2.46           H  
ATOM    534 2HD1 ILE A  31     -10.552   7.229 -20.940  1.00  2.46           H  
ATOM    535 3HD1 ILE A  31     -10.723   6.884 -19.283  1.00  2.46           H  
ATOM    536  N   GLY A  32      -6.272   8.663 -18.854  1.00  1.48           N  
ATOM    537  CA  GLY A  32      -5.920   9.462 -17.720  1.00  1.49           C  
ATOM    538  C   GLY A  32      -4.445   9.499 -17.581  1.00  1.44           C  
ATOM    539  O   GLY A  32      -3.731   9.989 -18.453  1.00  1.57           O  
ATOM    540  H   GLY A  32      -6.741   9.142 -19.618  1.00  1.78           H  
ATOM    541 1HA  GLY A  32      -6.318  10.468 -17.833  1.00  1.79           H  
ATOM    542 2HA  GLY A  32      -6.370   9.046 -16.826  1.00  1.79           H  
ATOM    543  N   ILE A  33      -3.981   9.010 -16.465  1.00  1.37           N  
ATOM    544  CA  ILE A  33      -2.571   9.022 -16.172  1.00  1.45           C  
ATOM    545  C   ILE A  33      -1.944   7.609 -16.191  1.00  1.47           C  
ATOM    546  O   ILE A  33      -0.925   7.359 -15.549  1.00  1.66           O  
ATOM    547  CB  ILE A  33      -2.376   9.880 -14.896  1.00  2.00           C  
ATOM    548  CG1 ILE A  33      -0.909  10.109 -14.556  1.00  2.00           C  
ATOM    549  CG2 ILE A  33      -3.173   9.373 -13.813  1.00  2.00           C  
ATOM    550  CD1 ILE A  33      -0.710  11.168 -13.499  1.00  2.00           C  
ATOM    551  H   ILE A  33      -4.648   8.576 -15.812  1.00  1.64           H  
ATOM    552  HA  ILE A  33      -2.075   9.578 -16.970  1.00  1.74           H  
ATOM    553  HB  ILE A  33      -2.746  10.866 -15.113  1.00  2.40           H  
ATOM    554 1HG1 ILE A  33      -0.470   9.207 -14.175  1.00  2.40           H  
ATOM    555 2HG1 ILE A  33      -0.376  10.403 -15.463  1.00  2.40           H  
ATOM    556 1HG2 ILE A  33      -3.105   9.988 -12.932  1.00  2.40           H  
ATOM    557 2HG2 ILE A  33      -4.203   9.328 -14.097  1.00  2.40           H  
ATOM    558 3HG2 ILE A  33      -2.817   8.421 -13.624  1.00  2.40           H  
ATOM    559 1HD1 ILE A  33       0.321  11.264 -13.306  1.00  2.40           H  
ATOM    560 2HD1 ILE A  33      -1.117  12.117 -13.850  1.00  2.40           H  
ATOM    561 3HD1 ILE A  33      -1.191  10.892 -12.573  1.00  2.40           H  
ATOM    562  N   GLY A  34      -2.530   6.716 -17.018  1.00  1.44           N  
ATOM    563  CA  GLY A  34      -1.967   5.379 -17.290  1.00  1.56           C  
ATOM    564  C   GLY A  34      -2.756   4.192 -16.742  1.00  1.47           C  
ATOM    565  O   GLY A  34      -2.299   3.044 -16.775  1.00  1.65           O  
ATOM    566  H   GLY A  34      -3.405   6.979 -17.476  1.00  1.73           H  
ATOM    567 1HA  GLY A  34      -1.845   5.260 -18.367  1.00  1.87           H  
ATOM    568 2HA  GLY A  34      -0.968   5.350 -16.876  1.00  1.87           H  
ATOM    569  N   HIS A  35      -3.962   4.455 -16.303  1.00  1.34           N  
ATOM    570  CA  HIS A  35      -4.863   3.480 -15.710  1.00  1.37           C  
ATOM    571  C   HIS A  35      -6.051   3.189 -16.597  1.00  1.44           C  
ATOM    572  O   HIS A  35      -6.150   3.711 -17.708  1.00  1.77           O  
ATOM    573  CB  HIS A  35      -5.312   4.014 -14.360  1.00  1.91           C  
ATOM    574  CG  HIS A  35      -5.788   5.310 -14.511  1.00  1.91           C  
ATOM    575  ND1 HIS A  35      -7.030   5.605 -14.973  1.00  1.91           N  
ATOM    576  CD2 HIS A  35      -5.151   6.451 -14.324  1.00  1.91           C  
ATOM    577  CE1 HIS A  35      -7.136   6.913 -15.065  1.00  1.91           C  
ATOM    578  NE2 HIS A  35      -5.984   7.447 -14.678  1.00  1.91           N  
ATOM    579  H   HIS A  35      -4.328   5.398 -16.442  1.00  1.61           H  
ATOM    580  HA  HIS A  35      -4.336   2.541 -15.541  1.00  1.64           H  
ATOM    581 1HB  HIS A  35      -6.133   3.427 -13.963  1.00  2.29           H  
ATOM    582 2HB  HIS A  35      -4.495   3.995 -13.646  1.00  2.29           H  
ATOM    583  HD1 HIS A  35      -7.771   4.887 -15.134  1.00  2.29           H  
ATOM    584  HD2 HIS A  35      -4.149   6.652 -13.990  1.00  2.29           H  
ATOM    585  HE1 HIS A  35      -8.022   7.390 -15.417  1.00  2.29           H  
ATOM    586  N   LEU A  36      -6.920   2.300 -16.124  1.00  1.71           N  
ATOM    587  CA  LEU A  36      -8.171   1.975 -16.835  1.00  1.90           C  
ATOM    588  C   LEU A  36      -9.410   2.520 -16.106  1.00  2.26           C  
ATOM    589  O   LEU A  36      -9.284   3.324 -15.190  1.00  2.71           O  
ATOM    590  CB  LEU A  36      -8.287   0.476 -17.084  1.00  2.58           C  
ATOM    591  CG  LEU A  36      -7.164  -0.181 -17.895  1.00  2.58           C  
ATOM    592  CD1 LEU A  36      -7.403  -1.679 -17.924  1.00  2.58           C  
ATOM    593  CD2 LEU A  36      -7.150   0.373 -19.335  1.00  2.58           C  
ATOM    594  H   LEU A  36      -6.687   1.867 -15.208  1.00  2.05           H  
ATOM    595  HA  LEU A  36      -8.149   2.469 -17.799  1.00  2.28           H  
ATOM    596 1HB  LEU A  36      -8.361  -0.036 -16.124  1.00  3.10           H  
ATOM    597 2HB  LEU A  36      -9.187   0.301 -17.651  1.00  3.10           H  
ATOM    598  HG  LEU A  36      -6.198   0.009 -17.420  1.00  3.10           H  
ATOM    599 1HD1 LEU A  36      -6.607  -2.159 -18.495  1.00  3.10           H  
ATOM    600 2HD1 LEU A  36      -7.405  -2.071 -16.906  1.00  3.10           H  
ATOM    601 3HD1 LEU A  36      -8.366  -1.889 -18.398  1.00  3.10           H  
ATOM    602 1HD2 LEU A  36      -6.359  -0.133 -19.878  1.00  3.10           H  
ATOM    603 2HD2 LEU A  36      -8.104   0.177 -19.826  1.00  3.10           H  
ATOM    604 3HD2 LEU A  36      -6.954   1.443 -19.344  1.00  3.10           H  
ATOM    605  N   LEU A  37     -10.614   2.147 -16.584  1.00  2.58           N  
ATOM    606  CA  LEU A  37     -11.907   2.598 -16.028  1.00  3.43           C  
ATOM    607  C   LEU A  37     -12.546   1.558 -15.124  1.00  3.78           C  
ATOM    608  O   LEU A  37     -12.025   0.457 -14.943  1.00  4.42           O  
ATOM    609  CB  LEU A  37     -12.965   2.878 -17.137  1.00  4.46           C  
ATOM    610  CG  LEU A  37     -12.875   4.194 -17.871  1.00  4.46           C  
ATOM    611  CD1 LEU A  37     -11.909   4.058 -18.982  1.00  4.46           C  
ATOM    612  CD2 LEU A  37     -14.213   4.649 -18.377  1.00  4.46           C  
ATOM    613  H   LEU A  37     -10.648   1.523 -17.375  1.00  3.10           H  
ATOM    614  HA  LEU A  37     -11.739   3.503 -15.444  1.00  4.12           H  
ATOM    615 1HB  LEU A  37     -12.882   2.089 -17.886  1.00  5.35           H  
ATOM    616 2HB  LEU A  37     -13.961   2.814 -16.714  1.00  5.35           H  
ATOM    617  HG  LEU A  37     -12.549   4.911 -17.206  1.00  5.35           H  
ATOM    618 1HD1 LEU A  37     -11.825   4.998 -19.498  1.00  5.35           H  
ATOM    619 2HD1 LEU A  37     -10.958   3.766 -18.601  1.00  5.35           H  
ATOM    620 3HD1 LEU A  37     -12.255   3.307 -19.681  1.00  5.35           H  
ATOM    621 1HD2 LEU A  37     -14.093   5.609 -18.867  1.00  5.35           H  
ATOM    622 2HD2 LEU A  37     -14.599   3.937 -19.079  1.00  5.35           H  
ATOM    623 3HD2 LEU A  37     -14.905   4.756 -17.544  1.00  5.35           H  
ATOM    624  N   THR A  38     -13.659   1.946 -14.520  1.00  3.62           N  
ATOM    625  CA  THR A  38     -14.462   1.057 -13.700  1.00  4.09           C  
ATOM    626  C   THR A  38     -15.555   0.410 -14.518  1.00  3.99           C  
ATOM    627  O   THR A  38     -15.513   0.441 -15.755  1.00  4.40           O  
ATOM    628  CB  THR A  38     -15.034   1.745 -12.457  1.00  5.54           C  
ATOM    629  OG1 THR A  38     -15.636   0.731 -11.641  1.00  5.54           O  
ATOM    630  CG2 THR A  38     -16.016   2.845 -12.771  1.00  5.54           C  
ATOM    631  H   THR A  38     -13.982   2.889 -14.673  1.00  4.34           H  
ATOM    632  HA  THR A  38     -13.827   0.254 -13.348  1.00  4.91           H  
ATOM    633  HB  THR A  38     -14.226   2.173 -11.915  1.00  6.65           H  
ATOM    634  HG1 THR A  38     -15.416   0.908 -10.697  1.00  6.65           H  
ATOM    635 1HG2 THR A  38     -16.369   3.289 -11.840  1.00  6.65           H  
ATOM    636 2HG2 THR A  38     -15.538   3.610 -13.373  1.00  6.65           H  
ATOM    637 3HG2 THR A  38     -16.836   2.449 -13.302  1.00  6.65           H  
ATOM    638  N   LYS A  39     -16.471  -0.289 -13.842  1.00  3.87           N  
ATOM    639  CA  LYS A  39     -17.532  -1.007 -14.556  1.00  4.22           C  
ATOM    640  C   LYS A  39     -18.359  -0.035 -15.396  1.00  4.16           C  
ATOM    641  O   LYS A  39     -18.734  -0.326 -16.534  1.00  4.65           O  
ATOM    642  CB  LYS A  39     -18.415  -1.765 -13.569  1.00  5.76           C  
ATOM    643  CG  LYS A  39     -17.727  -2.967 -12.926  1.00  5.76           C  
ATOM    644  CD  LYS A  39     -18.629  -3.657 -11.912  1.00  5.76           C  
ATOM    645  CE  LYS A  39     -17.921  -4.834 -11.240  1.00  5.76           C  
ATOM    646  NZ  LYS A  39     -18.779  -5.474 -10.193  1.00  5.76           N  
ATOM    647  H   LYS A  39     -16.432  -0.266 -12.819  1.00  4.64           H  
ATOM    648  HA  LYS A  39     -17.081  -1.723 -15.220  1.00  5.06           H  
ATOM    649 1HB  LYS A  39     -18.736  -1.091 -12.774  1.00  6.91           H  
ATOM    650 2HB  LYS A  39     -19.307  -2.121 -14.083  1.00  6.91           H  
ATOM    651 1HG  LYS A  39     -17.468  -3.675 -13.705  1.00  6.91           H  
ATOM    652 2HG  LYS A  39     -16.811  -2.645 -12.431  1.00  6.91           H  
ATOM    653 1HD  LYS A  39     -18.928  -2.939 -11.144  1.00  6.91           H  
ATOM    654 2HD  LYS A  39     -19.524  -4.023 -12.413  1.00  6.91           H  
ATOM    655 1HE  LYS A  39     -17.670  -5.577 -11.997  1.00  6.91           H  
ATOM    656 2HE  LYS A  39     -16.999  -4.478 -10.776  1.00  6.91           H  
ATOM    657 1HZ  LYS A  39     -18.280  -6.245  -9.768  1.00  6.91           H  
ATOM    658 2HZ  LYS A  39     -19.007  -4.791  -9.483  1.00  6.91           H  
ATOM    659 3HZ  LYS A  39     -19.630  -5.817 -10.614  1.00  6.91           H  
ATOM    660  N   SER A  40     -18.633   1.120 -14.805  1.00  3.95           N  
ATOM    661  CA  SER A  40     -19.354   2.225 -15.414  1.00  4.31           C  
ATOM    662  C   SER A  40     -19.187   3.468 -14.546  1.00  4.47           C  
ATOM    663  O   SER A  40     -19.183   3.338 -13.322  1.00  4.57           O  
ATOM    664  CB  SER A  40     -20.840   1.966 -15.511  1.00  5.89           C  
ATOM    665  OG  SER A  40     -21.497   3.092 -16.086  1.00  5.89           O  
ATOM    666  H   SER A  40     -18.298   1.230 -13.860  1.00  4.74           H  
ATOM    667  HA  SER A  40     -18.968   2.362 -16.415  1.00  5.17           H  
ATOM    668 1HB  SER A  40     -21.017   1.084 -16.125  1.00  7.07           H  
ATOM    669 2HB  SER A  40     -21.245   1.767 -14.522  1.00  7.07           H  
ATOM    670  HG  SER A  40     -21.457   3.846 -15.422  1.00  7.07           H  
ATOM    671  N   PRO A  41     -18.980   4.654 -15.126  1.00  4.96           N  
ATOM    672  CA  PRO A  41     -19.070   5.936 -14.465  1.00  5.60           C  
ATOM    673  C   PRO A  41     -20.504   6.051 -13.973  1.00  5.93           C  
ATOM    674  O   PRO A  41     -21.393   5.396 -14.537  1.00  6.48           O  
ATOM    675  CB  PRO A  41     -18.745   6.935 -15.583  1.00  8.40           C  
ATOM    676  CG  PRO A  41     -17.935   6.134 -16.580  1.00  8.40           C  
ATOM    677  CD  PRO A  41     -18.503   4.730 -16.511  1.00  8.40           C  
ATOM    678  HA  PRO A  41     -18.352   5.987 -13.634  1.00  6.72           H  
ATOM    679 1HB  PRO A  41     -19.674   7.340 -16.010  1.00 10.08           H  
ATOM    680 2HB  PRO A  41     -18.180   7.792 -15.171  1.00 10.08           H  
ATOM    681 1HG  PRO A  41     -18.028   6.581 -17.583  1.00 10.08           H  
ATOM    682 2HG  PRO A  41     -16.866   6.178 -16.319  1.00 10.08           H  
ATOM    683 1HD  PRO A  41     -19.339   4.596 -17.222  1.00 10.08           H  
ATOM    684 2HD  PRO A  41     -17.671   4.030 -16.678  1.00 10.08           H  
ATOM    685  N   SER A  42     -20.722   6.817 -12.907  1.00  5.94           N  
ATOM    686  CA  SER A  42     -22.064   6.999 -12.365  1.00  6.57           C  
ATOM    687  C   SER A  42     -22.178   8.251 -11.480  1.00  6.44           C  
ATOM    688  O   SER A  42     -21.328   8.536 -10.606  1.00  6.46           O  
ATOM    689  CB  SER A  42     -22.474   5.773 -11.587  1.00  8.95           C  
ATOM    690  OG  SER A  42     -23.764   5.932 -11.066  1.00  8.95           O  
ATOM    691  H   SER A  42     -19.950   7.314 -12.495  1.00  7.13           H  
ATOM    692  HA  SER A  42     -22.753   7.115 -13.203  1.00  7.88           H  
ATOM    693 1HB  SER A  42     -22.452   4.899 -12.238  1.00 10.74           H  
ATOM    694 2HB  SER A  42     -21.761   5.596 -10.790  1.00 10.74           H  
ATOM    695  HG  SER A  42     -23.932   5.154 -10.526  1.00 10.74           H  
ATOM    696  N   LEU A  43     -23.265   8.997 -11.682  1.00  6.56           N  
ATOM    697  CA  LEU A  43     -23.494  10.210 -10.914  1.00  6.71           C  
ATOM    698  C   LEU A  43     -23.611   9.941  -9.430  1.00  6.61           C  
ATOM    699  O   LEU A  43     -24.429   9.136  -8.989  1.00  6.56           O  
ATOM    700  CB  LEU A  43     -24.770  10.912 -11.410  1.00  9.34           C  
ATOM    701  CG  LEU A  43     -25.175  12.237 -10.688  1.00  9.34           C  
ATOM    702  CD1 LEU A  43     -24.136  13.334 -10.924  1.00  9.34           C  
ATOM    703  CD2 LEU A  43     -26.538  12.677 -11.198  1.00  9.34           C  
ATOM    704  H   LEU A  43     -23.932   8.709 -12.385  1.00  7.87           H  
ATOM    705  HA  LEU A  43     -22.643  10.867 -11.076  1.00  8.05           H  
ATOM    706 1HB  LEU A  43     -24.650  11.136 -12.467  1.00 11.21           H  
ATOM    707 2HB  LEU A  43     -25.601  10.215 -11.302  1.00 11.21           H  
ATOM    708  HG  LEU A  43     -25.243  12.057  -9.630  1.00 11.21           H  
ATOM    709 1HD1 LEU A  43     -24.450  14.240 -10.404  1.00 11.21           H  
ATOM    710 2HD1 LEU A  43     -23.169  13.033 -10.541  1.00 11.21           H  
ATOM    711 3HD1 LEU A  43     -24.055  13.539 -11.990  1.00 11.21           H  
ATOM    712 1HD2 LEU A  43     -26.841  13.592 -10.685  1.00 11.21           H  
ATOM    713 2HD2 LEU A  43     -26.486  12.865 -12.271  1.00 11.21           H  
ATOM    714 3HD2 LEU A  43     -27.270  11.893 -11.002  1.00 11.21           H  
ATOM    715  N   ASN A  44     -22.764  10.638  -8.677  1.00  6.81           N  
ATOM    716  CA  ASN A  44     -22.659  10.577  -7.228  1.00  6.95           C  
ATOM    717  C   ASN A  44     -22.340   9.174  -6.700  1.00  6.61           C  
ATOM    718  O   ASN A  44     -22.596   8.875  -5.533  1.00  6.65           O  
ATOM    719  CB  ASN A  44     -23.923  11.124  -6.593  1.00  9.67           C  
ATOM    720  CG  ASN A  44     -24.163  12.566  -6.963  1.00  9.67           C  
ATOM    721  OD1 ASN A  44     -23.218  13.342  -7.174  1.00  9.67           O  
ATOM    722  ND2 ASN A  44     -25.413  12.946  -7.038  1.00  9.67           N  
ATOM    723  H   ASN A  44     -22.132  11.264  -9.158  1.00  8.17           H  
ATOM    724  HA  ASN A  44     -21.831  11.219  -6.927  1.00  8.34           H  
ATOM    725 1HB  ASN A  44     -24.783  10.530  -6.898  1.00 11.60           H  
ATOM    726 2HB  ASN A  44     -23.846  11.050  -5.509  1.00 11.60           H  
ATOM    727 1HD2 ASN A  44     -25.637  13.892  -7.277  1.00 11.60           H  
ATOM    728 2HD2 ASN A  44     -26.146  12.289  -6.859  1.00 11.60           H  
ATOM    729  N   ALA A  45     -21.719   8.333  -7.532  1.00  6.49           N  
ATOM    730  CA  ALA A  45     -21.352   6.991  -7.101  1.00  6.53           C  
ATOM    731  C   ALA A  45     -19.965   6.577  -7.575  1.00  6.18           C  
ATOM    732  O   ALA A  45     -19.306   5.755  -6.916  1.00  6.37           O  
ATOM    733  CB  ALA A  45     -22.375   6.000  -7.606  1.00  9.13           C  
ATOM    734  H   ALA A  45     -21.562   8.618  -8.499  1.00  7.79           H  
ATOM    735  HA  ALA A  45     -21.349   6.975  -6.012  1.00  7.84           H  
ATOM    736 1HB  ALA A  45     -22.123   5.000  -7.260  1.00 10.96           H  
ATOM    737 2HB  ALA A  45     -23.360   6.283  -7.234  1.00 10.96           H  
ATOM    738 3HB  ALA A  45     -22.380   6.024  -8.676  1.00 10.96           H  
ATOM    739  N   ALA A  46     -19.499   7.181  -8.680  1.00  5.94           N  
ATOM    740  CA  ALA A  46     -18.258   6.770  -9.310  1.00  5.98           C  
ATOM    741  C   ALA A  46     -17.090   6.806  -8.360  1.00  5.92           C  
ATOM    742  O   ALA A  46     -16.246   5.934  -8.412  1.00  6.14           O  
ATOM    743  CB  ALA A  46     -17.935   7.655 -10.495  1.00  8.36           C  
ATOM    744  H   ALA A  46     -20.082   7.857  -9.171  1.00  7.13           H  
ATOM    745  HA  ALA A  46     -18.390   5.753  -9.663  1.00  7.18           H  
ATOM    746 1HB  ALA A  46     -17.022   7.307 -10.977  1.00 10.03           H  
ATOM    747 2HB  ALA A  46     -18.740   7.620 -11.188  1.00 10.03           H  
ATOM    748 3HB  ALA A  46     -17.794   8.684 -10.162  1.00 10.03           H  
ATOM    749  N   LYS A  47     -17.029   7.732  -7.424  1.00  5.87           N  
ATOM    750  CA  LYS A  47     -15.846   7.736  -6.575  1.00  6.03           C  
ATOM    751  C   LYS A  47     -15.593   6.362  -5.920  1.00  5.99           C  
ATOM    752  O   LYS A  47     -14.436   5.928  -5.834  1.00  6.09           O  
ATOM    753  CB  LYS A  47     -15.951   8.858  -5.548  1.00  8.38           C  
ATOM    754  CG  LYS A  47     -15.788  10.249  -6.188  1.00  8.38           C  
ATOM    755  CD  LYS A  47     -15.923  11.390  -5.180  1.00  8.38           C  
ATOM    756  CE  LYS A  47     -15.737  12.751  -5.869  1.00  8.38           C  
ATOM    757  NZ  LYS A  47     -15.907  13.895  -4.925  1.00  8.38           N  
ATOM    758  H   LYS A  47     -17.748   8.436  -7.339  1.00  7.04           H  
ATOM    759  HA  LYS A  47     -14.982   7.954  -7.194  1.00  7.24           H  
ATOM    760 1HB  LYS A  47     -16.921   8.812  -5.054  1.00 10.06           H  
ATOM    761 2HB  LYS A  47     -15.183   8.729  -4.785  1.00 10.06           H  
ATOM    762 1HG  LYS A  47     -14.807  10.307  -6.661  1.00 10.06           H  
ATOM    763 2HG  LYS A  47     -16.541  10.375  -6.963  1.00 10.06           H  
ATOM    764 1HD  LYS A  47     -16.912  11.356  -4.721  1.00 10.06           H  
ATOM    765 2HD  LYS A  47     -15.174  11.282  -4.397  1.00 10.06           H  
ATOM    766 1HE  LYS A  47     -14.736  12.795  -6.299  1.00 10.06           H  
ATOM    767 2HE  LYS A  47     -16.470  12.845  -6.671  1.00 10.06           H  
ATOM    768 1HZ  LYS A  47     -15.773  14.765  -5.427  1.00 10.06           H  
ATOM    769 2HZ  LYS A  47     -16.837  13.874  -4.529  1.00 10.06           H  
ATOM    770 3HZ  LYS A  47     -15.227  13.830  -4.183  1.00 10.06           H  
ATOM    771  N   SER A  48     -16.658   5.659  -5.501  1.00  6.09           N  
ATOM    772  CA  SER A  48     -16.477   4.360  -4.864  1.00  6.38           C  
ATOM    773  C   SER A  48     -16.209   3.302  -5.923  1.00  6.44           C  
ATOM    774  O   SER A  48     -15.357   2.421  -5.751  1.00  6.71           O  
ATOM    775  CB  SER A  48     -17.714   3.978  -4.069  1.00  8.82           C  
ATOM    776  OG  SER A  48     -17.917   4.843  -2.980  1.00  8.82           O  
ATOM    777  H   SER A  48     -17.604   6.006  -5.654  1.00  7.31           H  
ATOM    778  HA  SER A  48     -15.617   4.412  -4.194  1.00  7.66           H  
ATOM    779 1HB  SER A  48     -18.585   4.008  -4.729  1.00 10.58           H  
ATOM    780 2HB  SER A  48     -17.611   2.955  -3.713  1.00 10.58           H  
ATOM    781  HG  SER A  48     -18.698   4.516  -2.526  1.00 10.58           H  
ATOM    782  N   GLU A  49     -16.922   3.405  -7.040  1.00  6.42           N  
ATOM    783  CA  GLU A  49     -16.789   2.415  -8.101  1.00  6.85           C  
ATOM    784  C   GLU A  49     -15.393   2.465  -8.730  1.00  6.79           C  
ATOM    785  O   GLU A  49     -14.878   1.453  -9.205  1.00  7.19           O  
ATOM    786  CB  GLU A  49     -17.907   2.588  -9.122  1.00  9.42           C  
ATOM    787  CG  GLU A  49     -19.295   2.259  -8.527  1.00  9.42           C  
ATOM    788  CD  GLU A  49     -19.373   0.823  -8.038  1.00  9.42           C  
ATOM    789  OE1 GLU A  49     -19.072  -0.049  -8.805  1.00  9.42           O  
ATOM    790  OE2 GLU A  49     -19.717   0.601  -6.888  1.00  9.42           O  
ATOM    791  H   GLU A  49     -17.611   4.164  -7.112  1.00  7.70           H  
ATOM    792  HA  GLU A  49     -16.912   1.430  -7.659  1.00  8.22           H  
ATOM    793 1HB  GLU A  49     -17.909   3.599  -9.487  1.00 11.30           H  
ATOM    794 2HB  GLU A  49     -17.735   1.930  -9.975  1.00 11.30           H  
ATOM    795 1HG  GLU A  49     -19.491   2.935  -7.691  1.00 11.30           H  
ATOM    796 2HG  GLU A  49     -20.060   2.431  -9.284  1.00 11.30           H  
ATOM    797  N   LEU A  50     -14.802   3.651  -8.775  1.00  6.49           N  
ATOM    798  CA  LEU A  50     -13.462   3.862  -9.290  1.00  6.70           C  
ATOM    799  C   LEU A  50     -12.437   3.205  -8.368  1.00  6.55           C  
ATOM    800  O   LEU A  50     -11.572   2.464  -8.828  1.00  6.89           O  
ATOM    801  CB  LEU A  50     -13.227   5.355  -9.408  1.00  9.29           C  
ATOM    802  CG  LEU A  50     -14.074   6.068 -10.487  1.00  9.29           C  
ATOM    803  CD1 LEU A  50     -13.962   7.490 -10.269  1.00  9.29           C  
ATOM    804  CD2 LEU A  50     -13.602   5.775 -11.840  1.00  9.29           C  
ATOM    805  H   LEU A  50     -15.329   4.455  -8.451  1.00  7.79           H  
ATOM    806  HA  LEU A  50     -13.387   3.405 -10.261  1.00  8.04           H  
ATOM    807 1HB  LEU A  50     -13.465   5.814  -8.445  1.00 11.15           H  
ATOM    808 2HB  LEU A  50     -12.176   5.531  -9.615  1.00 11.15           H  
ATOM    809  HG  LEU A  50     -15.097   5.758 -10.417  1.00 11.15           H  
ATOM    810 1HD1 LEU A  50     -14.561   7.990 -11.019  1.00 11.15           H  
ATOM    811 2HD1 LEU A  50     -14.324   7.745  -9.295  1.00 11.15           H  
ATOM    812 3HD1 LEU A  50     -12.921   7.785 -10.354  1.00 11.15           H  
ATOM    813 1HD2 LEU A  50     -14.208   6.317 -12.567  1.00 11.15           H  
ATOM    814 2HD2 LEU A  50     -12.609   6.114 -11.881  1.00 11.15           H  
ATOM    815 3HD2 LEU A  50     -13.652   4.719 -12.052  1.00 11.15           H  
ATOM    816  N   ASP A  51     -12.593   3.341  -7.041  1.00  6.24           N  
ATOM    817  CA  ASP A  51     -11.660   2.650  -6.137  1.00  6.31           C  
ATOM    818  C   ASP A  51     -11.732   1.130  -6.361  1.00  6.44           C  
ATOM    819  O   ASP A  51     -10.733   0.410  -6.232  1.00  6.61           O  
ATOM    820  CB  ASP A  51     -11.934   2.961  -4.662  1.00  8.81           C  
ATOM    821  CG  ASP A  51     -11.508   4.372  -4.207  1.00  8.81           C  
ATOM    822  OD1 ASP A  51     -10.814   5.049  -4.934  1.00  8.81           O  
ATOM    823  OD2 ASP A  51     -11.869   4.741  -3.113  1.00  8.81           O  
ATOM    824  H   ASP A  51     -13.291   3.997  -6.669  1.00  7.49           H  
ATOM    825  HA  ASP A  51     -10.654   2.988  -6.368  1.00  7.57           H  
ATOM    826 1HB  ASP A  51     -13.007   2.852  -4.473  1.00 10.57           H  
ATOM    827 2HB  ASP A  51     -11.421   2.229  -4.041  1.00 10.57           H  
ATOM    828  N   LYS A  52     -12.936   0.666  -6.715  1.00  6.61           N  
ATOM    829  CA  LYS A  52     -13.280  -0.726  -7.016  1.00  7.04           C  
ATOM    830  C   LYS A  52     -13.124  -1.103  -8.510  1.00  7.25           C  
ATOM    831  O   LYS A  52     -13.585  -2.171  -8.920  1.00  7.57           O  
ATOM    832  CB  LYS A  52     -14.743  -0.973  -6.638  1.00  9.68           C  
ATOM    833  CG  LYS A  52     -15.100  -0.891  -5.156  1.00  9.68           C  
ATOM    834  CD  LYS A  52     -16.643  -0.733  -4.979  1.00  9.68           C  
ATOM    835  CE  LYS A  52     -17.451  -1.958  -5.427  1.00  9.68           C  
ATOM    836  NZ  LYS A  52     -18.928  -1.728  -5.277  1.00  9.68           N  
ATOM    837  H   LYS A  52     -13.709   1.343  -6.697  1.00  7.93           H  
ATOM    838  HA  LYS A  52     -12.628  -1.373  -6.432  1.00  8.45           H  
ATOM    839 1HB  LYS A  52     -15.362  -0.259  -7.167  1.00 11.62           H  
ATOM    840 2HB  LYS A  52     -15.022  -1.961  -6.989  1.00 11.62           H  
ATOM    841 1HG  LYS A  52     -14.760  -1.790  -4.644  1.00 11.62           H  
ATOM    842 2HG  LYS A  52     -14.602  -0.028  -4.715  1.00 11.62           H  
ATOM    843 1HD  LYS A  52     -16.859  -0.535  -3.930  1.00 11.62           H  
ATOM    844 2HD  LYS A  52     -16.982   0.129  -5.559  1.00 11.62           H  
ATOM    845 1HE  LYS A  52     -17.249  -2.170  -6.473  1.00 11.62           H  
ATOM    846 2HE  LYS A  52     -17.164  -2.818  -4.825  1.00 11.62           H  
ATOM    847 1HZ  LYS A  52     -19.433  -2.542  -5.581  1.00 11.62           H  
ATOM    848 2HZ  LYS A  52     -19.153  -1.533  -4.317  1.00 11.62           H  
ATOM    849 3HZ  LYS A  52     -19.213  -0.911  -5.870  1.00 11.62           H  
ATOM    850  N   ALA A  53     -12.524  -0.234  -9.329  1.00  7.26           N  
ATOM    851  CA  ALA A  53     -12.402  -0.438 -10.771  1.00  7.73           C  
ATOM    852  C   ALA A  53     -11.681  -1.704 -11.196  1.00  7.61           C  
ATOM    853  O   ALA A  53     -10.680  -2.114 -10.602  1.00  8.06           O  
ATOM    854  CB  ALA A  53     -11.668   0.734 -11.391  1.00 10.64           C  
ATOM    855  H   ALA A  53     -12.160   0.643  -8.952  1.00  8.71           H  
ATOM    856  HA  ALA A  53     -13.414  -0.491 -11.167  1.00  9.28           H  
ATOM    857 1HB  ALA A  53     -11.612   0.617 -12.459  1.00 12.77           H  
ATOM    858 2HB  ALA A  53     -12.176   1.640 -11.155  1.00 12.77           H  
ATOM    859 3HB  ALA A  53     -10.661   0.776 -10.983  1.00 12.77           H  
ATOM    860  N   ILE A  54     -12.183  -2.293 -12.292  1.00  7.19           N  
ATOM    861  CA  ILE A  54     -11.613  -3.490 -12.893  1.00  7.28           C  
ATOM    862  C   ILE A  54     -11.171  -3.339 -14.367  1.00  7.10           C  
ATOM    863  O   ILE A  54     -10.749  -4.323 -14.974  1.00  7.49           O  
ATOM    864  CB  ILE A  54     -12.621  -4.656 -12.794  1.00 10.16           C  
ATOM    865  CG1 ILE A  54     -13.922  -4.302 -13.593  1.00 10.16           C  
ATOM    866  CG2 ILE A  54     -12.932  -4.927 -11.313  1.00 10.16           C  
ATOM    867  CD1 ILE A  54     -14.879  -5.451 -13.802  1.00 10.16           C  
ATOM    868  H   ILE A  54     -13.013  -1.909 -12.707  1.00  8.63           H  
ATOM    869  HA  ILE A  54     -10.730  -3.760 -12.314  1.00  8.74           H  
ATOM    870  HB  ILE A  54     -12.186  -5.549 -13.243  1.00 12.19           H  
ATOM    871 1HG1 ILE A  54     -14.454  -3.514 -13.065  1.00 12.19           H  
ATOM    872 2HG1 ILE A  54     -13.643  -3.941 -14.570  1.00 12.19           H  
ATOM    873 1HG2 ILE A  54     -13.620  -5.755 -11.213  1.00 12.19           H  
ATOM    874 2HG2 ILE A  54     -12.005  -5.171 -10.795  1.00 12.19           H  
ATOM    875 3HG2 ILE A  54     -13.371  -4.041 -10.852  1.00 12.19           H  
ATOM    876 1HD1 ILE A  54     -15.729  -5.101 -14.365  1.00 12.19           H  
ATOM    877 2HD1 ILE A  54     -14.373  -6.240 -14.359  1.00 12.19           H  
ATOM    878 3HD1 ILE A  54     -15.219  -5.840 -12.852  1.00 12.19           H  
ATOM    879  N   GLY A  55     -11.291  -2.140 -14.966  1.00  6.76           N  
ATOM    880  CA  GLY A  55     -10.892  -1.925 -16.362  1.00  6.80           C  
ATOM    881  C   GLY A  55     -11.935  -2.290 -17.423  1.00  6.29           C  
ATOM    882  O   GLY A  55     -11.621  -2.394 -18.609  1.00  6.45           O  
ATOM    883  H   GLY A  55     -11.641  -1.314 -14.487  1.00  8.11           H  
ATOM    884 1HA  GLY A  55     -10.651  -0.878 -16.472  1.00  8.16           H  
ATOM    885 2HA  GLY A  55      -9.977  -2.479 -16.553  1.00  8.16           H  
ATOM    886  N   ARG A  56     -13.175  -2.506 -17.021  1.00  5.84           N  
ATOM    887  CA  ARG A  56     -14.191  -2.916 -17.972  1.00  5.47           C  
ATOM    888  C   ARG A  56     -14.605  -1.882 -19.018  1.00  4.99           C  
ATOM    889  O   ARG A  56     -14.677  -2.214 -20.205  1.00  5.09           O  
ATOM    890  CB  ARG A  56     -15.436  -3.372 -17.251  1.00  7.80           C  
ATOM    891  CG  ARG A  56     -16.560  -3.876 -18.161  1.00  7.80           C  
ATOM    892  CD  ARG A  56     -17.740  -4.357 -17.401  1.00  7.80           C  
ATOM    893  NE  ARG A  56     -17.453  -5.570 -16.641  1.00  7.80           N  
ATOM    894  CZ  ARG A  56     -18.273  -6.124 -15.719  1.00  7.80           C  
ATOM    895  NH1 ARG A  56     -19.438  -5.572 -15.442  1.00  7.80           N  
ATOM    896  NH2 ARG A  56     -17.902  -7.234 -15.098  1.00  7.80           N  
ATOM    897  H   ARG A  56     -13.421  -2.372 -16.052  1.00  7.01           H  
ATOM    898  HA  ARG A  56     -13.795  -3.779 -18.507  1.00  6.56           H  
ATOM    899 1HB  ARG A  56     -15.186  -4.154 -16.550  1.00  9.36           H  
ATOM    900 2HB  ARG A  56     -15.813  -2.544 -16.701  1.00  9.36           H  
ATOM    901 1HG  ARG A  56     -16.903  -3.066 -18.806  1.00  9.36           H  
ATOM    902 2HG  ARG A  56     -16.189  -4.696 -18.777  1.00  9.36           H  
ATOM    903 1HD  ARG A  56     -18.050  -3.574 -16.705  1.00  9.36           H  
ATOM    904 2HD  ARG A  56     -18.551  -4.569 -18.097  1.00  9.36           H  
ATOM    905  HE  ARG A  56     -16.574  -6.039 -16.824  1.00  9.36           H  
ATOM    906 1HH1 ARG A  56     -19.730  -4.731 -15.917  1.00  9.36           H  
ATOM    907 2HH1 ARG A  56     -20.049  -5.995 -14.758  1.00  9.36           H  
ATOM    908 1HH2 ARG A  56     -17.011  -7.661 -15.314  1.00  9.36           H  
ATOM    909 2HH2 ARG A  56     -18.509  -7.661 -14.415  1.00  9.36           H  
ATOM    910  N   ASN A  57     -14.872  -0.625 -18.638  1.00  4.75           N  
ATOM    911  CA  ASN A  57     -15.387   0.303 -19.650  1.00  4.52           C  
ATOM    912  C   ASN A  57     -14.341   0.933 -20.590  1.00  3.91           C  
ATOM    913  O   ASN A  57     -14.199   2.159 -20.685  1.00  3.89           O  
ATOM    914  CB  ASN A  57     -16.241   1.375 -18.991  1.00  6.43           C  
ATOM    915  CG  ASN A  57     -17.025   2.195 -20.009  1.00  6.43           C  
ATOM    916  OD1 ASN A  57     -17.198   1.759 -21.153  1.00  6.43           O  
ATOM    917  ND2 ASN A  57     -17.515   3.348 -19.618  1.00  6.43           N  
ATOM    918  H   ASN A  57     -14.816  -0.326 -17.658  1.00  5.70           H  
ATOM    919  HA  ASN A  57     -16.057  -0.269 -20.293  1.00  5.42           H  
ATOM    920 1HB  ASN A  57     -16.948   0.894 -18.308  1.00  7.72           H  
ATOM    921 2HB  ASN A  57     -15.624   2.018 -18.389  1.00  7.72           H  
ATOM    922 1HD2 ASN A  57     -18.045   3.908 -20.260  1.00  7.72           H  
ATOM    923 2HD2 ASN A  57     -17.384   3.655 -18.681  1.00  7.72           H  
ATOM    924  N   CYS A  58     -13.659   0.090 -21.350  1.00  3.63           N  
ATOM    925  CA  CYS A  58     -12.677   0.597 -22.290  1.00  3.31           C  
ATOM    926  C   CYS A  58     -13.430   1.380 -23.343  1.00  2.96           C  
ATOM    927  O   CYS A  58     -14.601   1.125 -23.598  1.00  3.24           O  
ATOM    928  CB  CYS A  58     -11.816  -0.507 -22.897  1.00  4.77           C  
ATOM    929  SG  CYS A  58     -10.701  -1.307 -21.687  1.00  4.77           S  
ATOM    930  H   CYS A  58     -13.855  -0.906 -21.238  1.00  4.36           H  
ATOM    931  HA  CYS A  58     -12.007   1.276 -21.764  1.00  3.97           H  
ATOM    932 1HB  CYS A  58     -12.459  -1.275 -23.323  1.00  5.72           H  
ATOM    933 2HB  CYS A  58     -11.210  -0.098 -23.708  1.00  5.72           H  
ATOM    934  HG  CYS A  58     -11.641  -1.693 -20.804  1.00  5.72           H  
ATOM    935  N   ASN A  59     -12.738   2.324 -23.955  1.00  2.91           N  
ATOM    936  CA  ASN A  59     -13.245   3.279 -24.943  1.00  3.01           C  
ATOM    937  C   ASN A  59     -14.099   4.387 -24.281  1.00  2.89           C  
ATOM    938  O   ASN A  59     -14.654   5.241 -24.978  1.00  3.33           O  
ATOM    939  CB  ASN A  59     -14.040   2.574 -26.027  1.00  4.17           C  
ATOM    940  CG  ASN A  59     -13.240   1.505 -26.731  1.00  4.17           C  
ATOM    941  OD1 ASN A  59     -12.120   1.728 -27.214  1.00  4.17           O  
ATOM    942  ND2 ASN A  59     -13.806   0.327 -26.781  1.00  4.17           N  
ATOM    943  H   ASN A  59     -11.771   2.421 -23.687  1.00  3.49           H  
ATOM    944  HA  ASN A  59     -12.402   3.759 -25.432  1.00  3.61           H  
ATOM    945 1HB  ASN A  59     -14.969   2.167 -25.652  1.00  5.00           H  
ATOM    946 2HB  ASN A  59     -14.318   3.316 -26.773  1.00  5.00           H  
ATOM    947 1HD2 ASN A  59     -13.345  -0.445 -27.220  1.00  5.00           H  
ATOM    948 2HD2 ASN A  59     -14.709   0.192 -26.366  1.00  5.00           H  
ATOM    949  N   GLY A  60     -14.109   4.439 -22.935  1.00  2.59           N  
ATOM    950  CA  GLY A  60     -14.796   5.482 -22.173  1.00  2.67           C  
ATOM    951  C   GLY A  60     -13.952   6.747 -21.885  1.00  2.32           C  
ATOM    952  O   GLY A  60     -12.969   7.040 -22.588  1.00  2.55           O  
ATOM    953  H   GLY A  60     -13.710   3.663 -22.404  1.00  3.11           H  
ATOM    954 1HA  GLY A  60     -15.699   5.770 -22.710  1.00  3.20           H  
ATOM    955 2HA  GLY A  60     -15.131   5.052 -21.231  1.00  3.20           H  
ATOM    956  N   VAL A  61     -14.443   7.541 -20.903  1.00  2.29           N  
ATOM    957  CA  VAL A  61     -13.903   8.843 -20.446  1.00  2.28           C  
ATOM    958  C   VAL A  61     -13.822   8.936 -18.902  1.00  1.96           C  
ATOM    959  O   VAL A  61     -14.688   8.393 -18.213  1.00  2.13           O  
ATOM    960  CB  VAL A  61     -14.765   9.999 -21.021  1.00  3.20           C  
ATOM    961  CG1 VAL A  61     -14.287  11.371 -20.512  1.00  3.20           C  
ATOM    962  CG2 VAL A  61     -14.662   9.981 -22.550  1.00  3.20           C  
ATOM    963  H   VAL A  61     -15.263   7.198 -20.418  1.00  2.75           H  
ATOM    964  HA  VAL A  61     -12.896   8.951 -20.841  1.00  2.74           H  
ATOM    965  HB  VAL A  61     -15.799   9.867 -20.712  1.00  3.84           H  
ATOM    966 1HG1 VAL A  61     -14.913  12.147 -20.946  1.00  3.84           H  
ATOM    967 2HG1 VAL A  61     -14.361  11.432 -19.429  1.00  3.84           H  
ATOM    968 3HG1 VAL A  61     -13.256  11.535 -20.814  1.00  3.84           H  
ATOM    969 1HG2 VAL A  61     -15.265  10.786 -22.963  1.00  3.84           H  
ATOM    970 2HG2 VAL A  61     -13.626  10.124 -22.829  1.00  3.84           H  
ATOM    971 3HG2 VAL A  61     -15.016   9.038 -22.946  1.00  3.84           H  
ATOM    972  N   ILE A  62     -12.753   9.572 -18.379  1.00  1.66           N  
ATOM    973  CA  ILE A  62     -12.500   9.781 -16.932  1.00  1.41           C  
ATOM    974  C   ILE A  62     -12.168  11.262 -16.643  1.00  1.42           C  
ATOM    975  O   ILE A  62     -11.414  11.852 -17.400  1.00  1.56           O  
ATOM    976  CB  ILE A  62     -11.335   8.884 -16.442  1.00  2.08           C  
ATOM    977  CG1 ILE A  62     -11.656   7.413 -16.639  1.00  2.08           C  
ATOM    978  CG2 ILE A  62     -11.074   9.125 -14.998  1.00  2.08           C  
ATOM    979  CD1 ILE A  62     -10.449   6.545 -16.449  1.00  2.08           C  
ATOM    980  H   ILE A  62     -12.106  10.019 -19.044  1.00  1.99           H  
ATOM    981  HA  ILE A  62     -13.402   9.526 -16.374  1.00  1.69           H  
ATOM    982  HB  ILE A  62     -10.437   9.119 -17.013  1.00  2.50           H  
ATOM    983 1HG1 ILE A  62     -12.425   7.110 -15.930  1.00  2.50           H  
ATOM    984 2HG1 ILE A  62     -12.042   7.268 -17.619  1.00  2.50           H  
ATOM    985 1HG2 ILE A  62     -10.268   8.547 -14.636  1.00  2.50           H  
ATOM    986 2HG2 ILE A  62     -10.829  10.132 -14.849  1.00  2.50           H  
ATOM    987 3HG2 ILE A  62     -11.970   8.878 -14.446  1.00  2.50           H  
ATOM    988 1HD1 ILE A  62     -10.642   5.509 -16.594  1.00  2.50           H  
ATOM    989 2HD1 ILE A  62      -9.717   6.853 -17.133  1.00  2.50           H  
ATOM    990 3HD1 ILE A  62     -10.081   6.653 -15.515  1.00  2.50           H  
ATOM    991  N   THR A  63     -12.716  11.875 -15.580  1.00  1.39           N  
ATOM    992  CA  THR A  63     -12.365  13.288 -15.295  1.00  1.47           C  
ATOM    993  C   THR A  63     -11.014  13.339 -14.582  1.00  1.33           C  
ATOM    994  O   THR A  63     -10.503  12.303 -14.168  1.00  1.16           O  
ATOM    995  CB  THR A  63     -13.397  13.995 -14.400  1.00  2.03           C  
ATOM    996  OG1 THR A  63     -13.366  13.434 -13.078  1.00  2.03           O  
ATOM    997  CG2 THR A  63     -14.779  13.781 -14.987  1.00  2.03           C  
ATOM    998  H   THR A  63     -13.350  11.358 -14.948  1.00  1.67           H  
ATOM    999  HA  THR A  63     -12.280  13.830 -16.238  1.00  1.76           H  
ATOM   1000  HB  THR A  63     -13.178  15.058 -14.348  1.00  2.44           H  
ATOM   1001  HG1 THR A  63     -14.007  13.903 -12.525  1.00  2.44           H  
ATOM   1002 1HG2 THR A  63     -15.521  14.275 -14.361  1.00  2.44           H  
ATOM   1003 2HG2 THR A  63     -14.813  14.200 -15.991  1.00  2.44           H  
ATOM   1004 3HG2 THR A  63     -15.003  12.716 -15.032  1.00  2.44           H  
ATOM   1005  N   LYS A  64     -10.414  14.521 -14.418  1.00  1.46           N  
ATOM   1006  CA  LYS A  64      -9.112  14.551 -13.743  1.00  1.41           C  
ATOM   1007  C   LYS A  64      -9.128  14.014 -12.310  1.00  1.28           C  
ATOM   1008  O   LYS A  64      -8.215  13.281 -11.920  1.00  1.21           O  
ATOM   1009  CB  LYS A  64      -8.538  15.966 -13.720  1.00  2.00           C  
ATOM   1010  CG  LYS A  64      -8.070  16.467 -15.061  1.00  2.00           C  
ATOM   1011  CD  LYS A  64      -7.518  17.880 -14.991  1.00  2.00           C  
ATOM   1012  CE  LYS A  64      -7.054  18.358 -16.369  1.00  2.00           C  
ATOM   1013  NZ  LYS A  64      -6.543  19.764 -16.333  1.00  2.00           N  
ATOM   1014  H   LYS A  64     -10.846  15.365 -14.765  1.00  1.75           H  
ATOM   1015  HA  LYS A  64      -8.431  13.921 -14.316  1.00  1.69           H  
ATOM   1016 1HB  LYS A  64      -9.290  16.658 -13.340  1.00  2.40           H  
ATOM   1017 2HB  LYS A  64      -7.690  15.999 -13.033  1.00  2.40           H  
ATOM   1018 1HG  LYS A  64      -7.298  15.806 -15.439  1.00  2.40           H  
ATOM   1019 2HG  LYS A  64      -8.904  16.450 -15.737  1.00  2.40           H  
ATOM   1020 1HD  LYS A  64      -8.287  18.557 -14.619  1.00  2.40           H  
ATOM   1021 2HD  LYS A  64      -6.671  17.905 -14.306  1.00  2.40           H  
ATOM   1022 1HE  LYS A  64      -6.261  17.701 -16.725  1.00  2.40           H  
ATOM   1023 2HE  LYS A  64      -7.892  18.305 -17.064  1.00  2.40           H  
ATOM   1024 1HZ  LYS A  64      -6.247  20.041 -17.259  1.00  2.40           H  
ATOM   1025 2HZ  LYS A  64      -7.275  20.385 -16.015  1.00  2.40           H  
ATOM   1026 3HZ  LYS A  64      -5.758  19.822 -15.700  1.00  2.40           H  
ATOM   1027  N   ASP A  65     -10.163  14.341 -11.529  1.00  1.32           N  
ATOM   1028  CA  ASP A  65     -10.196  13.891 -10.138  1.00  1.27           C  
ATOM   1029  C   ASP A  65     -10.335  12.379 -10.080  1.00  1.12           C  
ATOM   1030  O   ASP A  65      -9.702  11.693  -9.264  1.00  1.11           O  
ATOM   1031  CB  ASP A  65     -11.404  14.483  -9.408  1.00  1.80           C  
ATOM   1032  CG  ASP A  65     -11.358  15.989  -9.169  1.00  1.80           C  
ATOM   1033  OD1 ASP A  65     -10.330  16.603  -9.319  1.00  1.80           O  
ATOM   1034  OD2 ASP A  65     -12.391  16.512  -8.843  1.00  1.80           O  
ATOM   1035  H   ASP A  65     -10.890  14.943 -11.886  1.00  1.58           H  
ATOM   1036  HA  ASP A  65      -9.267  14.186  -9.643  1.00  1.52           H  
ATOM   1037 1HB  ASP A  65     -12.305  14.255  -9.974  1.00  2.16           H  
ATOM   1038 2HB  ASP A  65     -11.505  13.990  -8.441  1.00  2.16           H  
ATOM   1039  N   GLU A  66     -11.176  11.858 -10.973  1.00  1.09           N  
ATOM   1040  CA  GLU A  66     -11.423  10.436 -11.030  1.00  1.03           C  
ATOM   1041  C   GLU A  66     -10.141   9.709 -11.435  1.00  0.91           C  
ATOM   1042  O   GLU A  66      -9.808   8.653 -10.874  1.00  0.92           O  
ATOM   1043  CB  GLU A  66     -12.550  10.192 -12.023  1.00  1.47           C  
ATOM   1044  CG  GLU A  66     -13.928  10.702 -11.568  1.00  1.47           C  
ATOM   1045  CD  GLU A  66     -14.975  10.522 -12.637  1.00  1.47           C  
ATOM   1046  OE1 GLU A  66     -14.593  10.338 -13.781  1.00  1.47           O  
ATOM   1047  OE2 GLU A  66     -16.145  10.566 -12.322  1.00  1.47           O  
ATOM   1048  H   GLU A  66     -11.682  12.473 -11.611  1.00  1.31           H  
ATOM   1049  HA  GLU A  66     -11.726  10.089 -10.046  1.00  1.24           H  
ATOM   1050 1HB  GLU A  66     -12.319  10.719 -12.938  1.00  1.76           H  
ATOM   1051 2HB  GLU A  66     -12.620   9.137 -12.255  1.00  1.76           H  
ATOM   1052 1HG  GLU A  66     -14.238  10.207 -10.662  1.00  1.76           H  
ATOM   1053 2HG  GLU A  66     -13.843  11.752 -11.330  1.00  1.76           H  
ATOM   1054  N   ALA A  67      -9.396  10.299 -12.380  1.00  0.88           N  
ATOM   1055  CA  ALA A  67      -8.151   9.727 -12.850  1.00  0.87           C  
ATOM   1056  C   ALA A  67      -7.137   9.613 -11.724  1.00  0.89           C  
ATOM   1057  O   ALA A  67      -6.459   8.592 -11.614  1.00  0.95           O  
ATOM   1058  CB  ALA A  67      -7.580  10.563 -13.989  1.00  1.23           C  
ATOM   1059  H   ALA A  67      -9.749  11.150 -12.832  1.00  1.06           H  
ATOM   1060  HA  ALA A  67      -8.357   8.726 -13.211  1.00  1.04           H  
ATOM   1061 1HB  ALA A  67      -6.661  10.115 -14.353  1.00  1.48           H  
ATOM   1062 2HB  ALA A  67      -8.307  10.616 -14.799  1.00  1.48           H  
ATOM   1063 3HB  ALA A  67      -7.372  11.565 -13.627  1.00  1.48           H  
ATOM   1064  N   GLU A  68      -7.046  10.629 -10.854  1.00  0.93           N  
ATOM   1065  CA  GLU A  68      -6.077  10.539  -9.766  1.00  1.01           C  
ATOM   1066  C   GLU A  68      -6.384   9.377  -8.823  1.00  1.00           C  
ATOM   1067  O   GLU A  68      -5.470   8.654  -8.406  1.00  1.06           O  
ATOM   1068  CB  GLU A  68      -6.010  11.848  -8.980  1.00  1.38           C  
ATOM   1069  CG  GLU A  68      -5.369  13.002  -9.740  1.00  1.38           C  
ATOM   1070  CD  GLU A  68      -5.322  14.272  -8.946  1.00  1.38           C  
ATOM   1071  OE1 GLU A  68      -5.914  14.318  -7.896  1.00  1.38           O  
ATOM   1072  OE2 GLU A  68      -4.661  15.193  -9.374  1.00  1.38           O  
ATOM   1073  H   GLU A  68      -7.591  11.487 -11.011  1.00  1.12           H  
ATOM   1074  HA  GLU A  68      -5.096  10.365 -10.205  1.00  1.21           H  
ATOM   1075 1HB  GLU A  68      -7.025  12.153  -8.709  1.00  1.66           H  
ATOM   1076 2HB  GLU A  68      -5.454  11.694  -8.057  1.00  1.66           H  
ATOM   1077 1HG  GLU A  68      -4.353  12.721 -10.016  1.00  1.66           H  
ATOM   1078 2HG  GLU A  68      -5.929  13.173 -10.658  1.00  1.66           H  
ATOM   1079  N   LYS A  69      -7.667   9.148  -8.524  1.00  1.00           N  
ATOM   1080  CA  LYS A  69      -8.000   8.031  -7.639  1.00  1.09           C  
ATOM   1081  C   LYS A  69      -7.645   6.684  -8.273  1.00  1.03           C  
ATOM   1082  O   LYS A  69      -7.034   5.816  -7.631  1.00  1.15           O  
ATOM   1083  CB  LYS A  69      -9.489   8.042  -7.283  1.00  1.49           C  
ATOM   1084  CG  LYS A  69      -9.907   9.159  -6.347  1.00  1.49           C  
ATOM   1085  CD  LYS A  69     -11.403   9.065  -6.000  1.00  1.49           C  
ATOM   1086  CE  LYS A  69     -11.828  10.169  -5.034  1.00  1.49           C  
ATOM   1087  NZ  LYS A  69     -11.212   9.999  -3.673  1.00  1.49           N  
ATOM   1088  H   LYS A  69      -8.382   9.809  -8.864  1.00  1.20           H  
ATOM   1089  HA  LYS A  69      -7.419   8.132  -6.723  1.00  1.31           H  
ATOM   1090 1HB  LYS A  69     -10.076   8.140  -8.201  1.00  1.79           H  
ATOM   1091 2HB  LYS A  69      -9.762   7.088  -6.818  1.00  1.79           H  
ATOM   1092 1HG  LYS A  69      -9.310   9.097  -5.442  1.00  1.79           H  
ATOM   1093 2HG  LYS A  69      -9.710  10.119  -6.832  1.00  1.79           H  
ATOM   1094 1HD  LYS A  69     -11.995   9.148  -6.915  1.00  1.79           H  
ATOM   1095 2HD  LYS A  69     -11.613   8.088  -5.542  1.00  1.79           H  
ATOM   1096 1HE  LYS A  69     -11.526  11.133  -5.442  1.00  1.79           H  
ATOM   1097 2HE  LYS A  69     -12.909  10.153  -4.931  1.00  1.79           H  
ATOM   1098 1HZ  LYS A  69     -11.520  10.745  -3.065  1.00  1.79           H  
ATOM   1099 2HZ  LYS A  69     -11.504   9.104  -3.287  1.00  1.79           H  
ATOM   1100 3HZ  LYS A  69     -10.207  10.021  -3.742  1.00  1.79           H  
ATOM   1101  N   LEU A  70      -7.981   6.531  -9.554  1.00  0.90           N  
ATOM   1102  CA  LEU A  70      -7.702   5.295 -10.271  1.00  0.94           C  
ATOM   1103  C   LEU A  70      -6.221   5.030 -10.380  1.00  0.92           C  
ATOM   1104  O   LEU A  70      -5.773   3.891 -10.229  1.00  1.01           O  
ATOM   1105  CB  LEU A  70      -8.282   5.396 -11.659  1.00  1.30           C  
ATOM   1106  CG  LEU A  70      -9.780   5.355 -11.776  1.00  1.30           C  
ATOM   1107  CD1 LEU A  70     -10.098   5.799 -13.104  1.00  1.30           C  
ATOM   1108  CD2 LEU A  70     -10.279   3.927 -11.599  1.00  1.30           C  
ATOM   1109  H   LEU A  70      -8.477   7.293 -10.033  1.00  1.08           H  
ATOM   1110  HA  LEU A  70      -8.156   4.473  -9.724  1.00  1.13           H  
ATOM   1111 1HB  LEU A  70      -7.939   6.335 -12.095  1.00  1.56           H  
ATOM   1112 2HB  LEU A  70      -7.880   4.580 -12.258  1.00  1.56           H  
ATOM   1113  HG  LEU A  70     -10.246   6.014 -11.047  1.00  1.56           H  
ATOM   1114 1HD1 LEU A  70     -11.139   5.785 -13.315  1.00  1.56           H  
ATOM   1115 2HD1 LEU A  70      -9.728   6.804 -13.213  1.00  1.56           H  
ATOM   1116 3HD1 LEU A  70      -9.611   5.159 -13.793  1.00  1.56           H  
ATOM   1117 1HD2 LEU A  70     -11.350   3.898 -11.725  1.00  1.56           H  
ATOM   1118 2HD2 LEU A  70      -9.810   3.281 -12.351  1.00  1.56           H  
ATOM   1119 3HD2 LEU A  70     -10.034   3.559 -10.608  1.00  1.56           H  
ATOM   1120  N   PHE A  71      -5.461   6.089 -10.614  1.00  0.87           N  
ATOM   1121  CA  PHE A  71      -4.030   6.013 -10.723  1.00  0.96           C  
ATOM   1122  C   PHE A  71      -3.444   5.463  -9.468  1.00  0.96           C  
ATOM   1123  O   PHE A  71      -2.743   4.456  -9.494  1.00  1.01           O  
ATOM   1124  CB  PHE A  71      -3.492   7.389 -10.976  1.00  1.31           C  
ATOM   1125  CG  PHE A  71      -2.015   7.545 -11.073  1.00  1.31           C  
ATOM   1126  CD1 PHE A  71      -1.310   6.980 -12.112  1.00  1.31           C  
ATOM   1127  CD2 PHE A  71      -1.344   8.356 -10.181  1.00  1.31           C  
ATOM   1128  CE1 PHE A  71       0.016   7.208 -12.259  1.00  1.31           C  
ATOM   1129  CE2 PHE A  71      -0.009   8.592 -10.329  1.00  1.31           C  
ATOM   1130  CZ  PHE A  71       0.680   8.024 -11.370  1.00  1.31           C  
ATOM   1131  H   PHE A  71      -5.908   6.998 -10.769  1.00  1.04           H  
ATOM   1132  HA  PHE A  71      -3.776   5.356 -11.554  1.00  1.15           H  
ATOM   1133 1HB  PHE A  71      -3.958   7.769 -11.848  1.00  1.57           H  
ATOM   1134 2HB  PHE A  71      -3.824   8.031 -10.173  1.00  1.57           H  
ATOM   1135  HD1 PHE A  71      -1.829   6.362 -12.839  1.00  1.57           H  
ATOM   1136  HD2 PHE A  71      -1.895   8.827  -9.360  1.00  1.57           H  
ATOM   1137  HE1 PHE A  71       0.537   6.757 -13.102  1.00  1.57           H  
ATOM   1138  HE2 PHE A  71       0.499   9.247  -9.630  1.00  1.57           H  
ATOM   1139  HZ  PHE A  71       1.745   8.227 -11.498  1.00  1.57           H  
ATOM   1140  N   ASN A  72      -3.790   6.049  -8.328  1.00  0.98           N  
ATOM   1141  CA  ASN A  72      -3.183   5.586  -7.102  1.00  1.06           C  
ATOM   1142  C   ASN A  72      -3.465   4.096  -6.880  1.00  1.08           C  
ATOM   1143  O   ASN A  72      -2.588   3.362  -6.407  1.00  1.10           O  
ATOM   1144  CB  ASN A  72      -3.668   6.422  -5.946  1.00  1.45           C  
ATOM   1145  CG  ASN A  72      -3.111   7.826  -6.000  1.00  1.45           C  
ATOM   1146  OD1 ASN A  72      -2.149   8.122  -6.718  1.00  1.45           O  
ATOM   1147  ND2 ASN A  72      -3.703   8.706  -5.239  1.00  1.45           N  
ATOM   1148  H   ASN A  72      -4.426   6.857  -8.332  1.00  1.18           H  
ATOM   1149  HA  ASN A  72      -2.102   5.705  -7.191  1.00  1.27           H  
ATOM   1150 1HB  ASN A  72      -4.762   6.476  -5.979  1.00  1.74           H  
ATOM   1151 2HB  ASN A  72      -3.385   5.954  -5.005  1.00  1.74           H  
ATOM   1152 1HD2 ASN A  72      -3.382   9.653  -5.228  1.00  1.74           H  
ATOM   1153 2HD2 ASN A  72      -4.480   8.437  -4.671  1.00  1.74           H  
ATOM   1154  N   GLN A  73      -4.668   3.632  -7.257  1.00  1.12           N  
ATOM   1155  CA  GLN A  73      -4.992   2.216  -7.096  1.00  1.22           C  
ATOM   1156  C   GLN A  73      -4.191   1.316  -8.051  1.00  1.13           C  
ATOM   1157  O   GLN A  73      -3.698   0.259  -7.629  1.00  1.20           O  
ATOM   1158  CB  GLN A  73      -6.490   1.987  -7.323  1.00  1.67           C  
ATOM   1159  CG  GLN A  73      -7.411   2.571  -6.254  1.00  1.67           C  
ATOM   1160  CD  GLN A  73      -7.310   1.861  -4.919  1.00  1.67           C  
ATOM   1161  OE1 GLN A  73      -6.389   2.087  -4.123  1.00  1.67           O  
ATOM   1162  NE2 GLN A  73      -8.276   0.982  -4.651  1.00  1.67           N  
ATOM   1163  H   GLN A  73      -5.374   4.298  -7.593  1.00  1.34           H  
ATOM   1164  HA  GLN A  73      -4.739   1.924  -6.080  1.00  1.46           H  
ATOM   1165 1HB  GLN A  73      -6.777   2.429  -8.279  1.00  2.00           H  
ATOM   1166 2HB  GLN A  73      -6.687   0.920  -7.389  1.00  2.00           H  
ATOM   1167 1HG  GLN A  73      -7.159   3.621  -6.105  1.00  2.00           H  
ATOM   1168 2HG  GLN A  73      -8.431   2.482  -6.608  1.00  2.00           H  
ATOM   1169 1HE2 GLN A  73      -8.267   0.476  -3.786  1.00  2.00           H  
ATOM   1170 2HE2 GLN A  73      -9.045   0.817  -5.316  1.00  2.00           H  
ATOM   1171  N   ASP A  74      -4.041   1.727  -9.319  1.00  1.03           N  
ATOM   1172  CA  ASP A  74      -3.271   0.932 -10.278  1.00  1.03           C  
ATOM   1173  C   ASP A  74      -1.772   0.968  -9.939  1.00  0.93           C  
ATOM   1174  O   ASP A  74      -1.056  -0.017 -10.159  1.00  0.93           O  
ATOM   1175  CB  ASP A  74      -3.559   1.340 -11.743  1.00  1.45           C  
ATOM   1176  CG  ASP A  74      -4.985   0.847 -12.323  1.00  1.45           C  
ATOM   1177  OD1 ASP A  74      -5.612   0.008 -11.722  1.00  1.45           O  
ATOM   1178  OD2 ASP A  74      -5.376   1.315 -13.401  1.00  1.45           O  
ATOM   1179  H   ASP A  74      -4.520   2.583  -9.629  1.00  1.24           H  
ATOM   1180  HA  ASP A  74      -3.600  -0.102 -10.185  1.00  1.24           H  
ATOM   1181 1HB  ASP A  74      -3.530   2.433 -11.809  1.00  1.74           H  
ATOM   1182 2HB  ASP A  74      -2.772   0.953 -12.389  1.00  1.74           H  
ATOM   1183  N   VAL A  75      -1.285   2.092  -9.396  1.00  0.91           N  
ATOM   1184  CA  VAL A  75       0.115   2.179  -9.003  1.00  0.90           C  
ATOM   1185  C   VAL A  75       0.347   1.235  -7.841  1.00  0.90           C  
ATOM   1186  O   VAL A  75       1.343   0.515  -7.833  1.00  0.88           O  
ATOM   1187  CB  VAL A  75       0.572   3.604  -8.624  1.00  1.26           C  
ATOM   1188  CG1 VAL A  75       2.026   3.551  -8.042  1.00  1.26           C  
ATOM   1189  CG2 VAL A  75       0.555   4.490  -9.860  1.00  1.26           C  
ATOM   1190  H   VAL A  75      -1.908   2.890  -9.272  1.00  1.09           H  
ATOM   1191  HA  VAL A  75       0.733   1.856  -9.834  1.00  1.08           H  
ATOM   1192  HB  VAL A  75      -0.099   4.015  -7.865  1.00  1.51           H  
ATOM   1193 1HG1 VAL A  75       2.358   4.551  -7.784  1.00  1.51           H  
ATOM   1194 2HG1 VAL A  75       2.060   2.931  -7.149  1.00  1.51           H  
ATOM   1195 3HG1 VAL A  75       2.694   3.137  -8.787  1.00  1.51           H  
ATOM   1196 1HG2 VAL A  75       0.875   5.493  -9.602  1.00  1.51           H  
ATOM   1197 2HG2 VAL A  75       1.223   4.070 -10.598  1.00  1.51           H  
ATOM   1198 3HG2 VAL A  75      -0.443   4.535 -10.273  1.00  1.51           H  
ATOM   1199  N   ASP A  76      -0.554   1.222  -6.849  1.00  0.97           N  
ATOM   1200  CA  ASP A  76      -0.371   0.324  -5.722  1.00  1.03           C  
ATOM   1201  C   ASP A  76      -0.338  -1.110  -6.230  1.00  0.97           C  
ATOM   1202  O   ASP A  76       0.491  -1.899  -5.782  1.00  0.95           O  
ATOM   1203  CB  ASP A  76      -1.505   0.483  -4.702  1.00  1.42           C  
ATOM   1204  CG  ASP A  76      -1.223  -0.137  -3.283  1.00  1.42           C  
ATOM   1205  OD1 ASP A  76      -0.410   0.443  -2.555  1.00  1.42           O  
ATOM   1206  OD2 ASP A  76      -1.773  -1.169  -2.938  1.00  1.42           O  
ATOM   1207  H   ASP A  76      -1.344   1.873  -6.860  1.00  1.16           H  
ATOM   1208  HA  ASP A  76       0.580   0.538  -5.249  1.00  1.24           H  
ATOM   1209 1HB  ASP A  76      -1.718   1.549  -4.578  1.00  1.70           H  
ATOM   1210 2HB  ASP A  76      -2.414   0.032  -5.111  1.00  1.70           H  
ATOM   1211  N   ALA A  77      -1.179  -1.447  -7.224  1.00  0.97           N  
ATOM   1212  CA  ALA A  77      -1.138  -2.795  -7.766  1.00  0.97           C  
ATOM   1213  C   ALA A  77       0.237  -3.098  -8.358  1.00  0.86           C  
ATOM   1214  O   ALA A  77       0.767  -4.202  -8.161  1.00  0.89           O  
ATOM   1215  CB  ALA A  77      -2.212  -2.971  -8.821  1.00  1.36           C  
ATOM   1216  H   ALA A  77      -1.886  -0.779  -7.550  1.00  1.16           H  
ATOM   1217  HA  ALA A  77      -1.307  -3.490  -6.957  1.00  1.16           H  
ATOM   1218 1HB  ALA A  77      -2.183  -3.989  -9.198  1.00  1.63           H  
ATOM   1219 2HB  ALA A  77      -3.188  -2.767  -8.385  1.00  1.63           H  
ATOM   1220 3HB  ALA A  77      -2.035  -2.278  -9.637  1.00  1.63           H  
ATOM   1221  N   ALA A  78       0.830  -2.114  -9.059  1.00  0.80           N  
ATOM   1222  CA  ALA A  78       2.164  -2.306  -9.616  1.00  0.77           C  
ATOM   1223  C   ALA A  78       3.170  -2.548  -8.506  1.00  0.74           C  
ATOM   1224  O   ALA A  78       4.027  -3.433  -8.624  1.00  0.78           O  
ATOM   1225  CB  ALA A  78       2.589  -1.095 -10.423  1.00  1.08           C  
ATOM   1226  H   ALA A  78       0.299  -1.258  -9.257  1.00  0.96           H  
ATOM   1227  HA  ALA A  78       2.130  -3.179 -10.253  1.00  0.92           H  
ATOM   1228 1HB  ALA A  78       3.577  -1.263 -10.856  1.00  1.30           H  
ATOM   1229 2HB  ALA A  78       1.868  -0.939 -11.197  1.00  1.30           H  
ATOM   1230 3HB  ALA A  78       2.620  -0.226  -9.782  1.00  1.30           H  
ATOM   1231  N   VAL A  79       3.033  -1.802  -7.409  1.00  0.74           N  
ATOM   1232  CA  VAL A  79       3.940  -1.941  -6.286  1.00  0.77           C  
ATOM   1233  C   VAL A  79       3.779  -3.319  -5.666  1.00  0.81           C  
ATOM   1234  O   VAL A  79       4.778  -3.953  -5.330  1.00  0.84           O  
ATOM   1235  CB  VAL A  79       3.758  -0.842  -5.228  1.00  1.07           C  
ATOM   1236  CG1 VAL A  79       4.659  -1.149  -4.002  1.00  1.07           C  
ATOM   1237  CG2 VAL A  79       4.119   0.505  -5.836  1.00  1.07           C  
ATOM   1238  H   VAL A  79       2.306  -1.075  -7.413  1.00  0.89           H  
ATOM   1239  HA  VAL A  79       4.955  -1.848  -6.661  1.00  0.92           H  
ATOM   1240  HB  VAL A  79       2.722  -0.826  -4.889  1.00  1.28           H  
ATOM   1241 1HG1 VAL A  79       4.535  -0.361  -3.265  1.00  1.28           H  
ATOM   1242 2HG1 VAL A  79       4.396  -2.102  -3.553  1.00  1.28           H  
ATOM   1243 3HG1 VAL A  79       5.703  -1.178  -4.320  1.00  1.28           H  
ATOM   1244 1HG2 VAL A  79       3.994   1.290  -5.086  1.00  1.28           H  
ATOM   1245 2HG2 VAL A  79       5.146   0.469  -6.156  1.00  1.28           H  
ATOM   1246 3HG2 VAL A  79       3.486   0.713  -6.686  1.00  1.28           H  
ATOM   1247  N   ARG A  80       2.536  -3.798  -5.505  1.00  0.86           N  
ATOM   1248  CA  ARG A  80       2.324  -5.121  -4.936  1.00  0.96           C  
ATOM   1249  C   ARG A  80       3.064  -6.154  -5.787  1.00  0.96           C  
ATOM   1250  O   ARG A  80       3.713  -7.041  -5.235  1.00  1.04           O  
ATOM   1251  CB  ARG A  80       0.838  -5.484  -4.856  1.00  1.30           C  
ATOM   1252  CG  ARG A  80       0.044  -4.691  -3.814  1.00  1.30           C  
ATOM   1253  CD  ARG A  80      -1.308  -5.257  -3.492  1.00  1.30           C  
ATOM   1254  NE  ARG A  80      -2.249  -5.319  -4.634  1.00  1.30           N  
ATOM   1255  CZ  ARG A  80      -3.087  -4.329  -5.064  1.00  1.30           C  
ATOM   1256  NH1 ARG A  80      -3.110  -3.120  -4.519  1.00  1.30           N  
ATOM   1257  NH2 ARG A  80      -3.909  -4.590  -6.076  1.00  1.30           N  
ATOM   1258  H   ARG A  80       1.744  -3.204  -5.756  1.00  1.03           H  
ATOM   1259  HA  ARG A  80       2.735  -5.135  -3.928  1.00  1.15           H  
ATOM   1260 1HB  ARG A  80       0.373  -5.307  -5.822  1.00  1.56           H  
ATOM   1261 2HB  ARG A  80       0.732  -6.544  -4.630  1.00  1.56           H  
ATOM   1262 1HG  ARG A  80       0.609  -4.697  -2.892  1.00  1.56           H  
ATOM   1263 2HG  ARG A  80      -0.087  -3.666  -4.147  1.00  1.56           H  
ATOM   1264 1HD  ARG A  80      -1.179  -6.270  -3.113  1.00  1.56           H  
ATOM   1265 2HD  ARG A  80      -1.762  -4.646  -2.711  1.00  1.56           H  
ATOM   1266  HE  ARG A  80      -2.311  -6.202  -5.119  1.00  1.56           H  
ATOM   1267 1HH1 ARG A  80      -2.491  -2.829  -3.758  1.00  1.56           H  
ATOM   1268 2HH1 ARG A  80      -3.731  -2.416  -4.869  1.00  1.56           H  
ATOM   1269 1HH2 ARG A  80      -3.908  -5.503  -6.508  1.00  1.56           H  
ATOM   1270 2HH2 ARG A  80      -4.541  -3.875  -6.412  1.00  1.56           H  
ATOM   1271  N   GLY A  81       3.009  -6.020  -7.121  1.00  0.95           N  
ATOM   1272  CA  GLY A  81       3.734  -6.917  -8.023  1.00  1.08           C  
ATOM   1273  C   GLY A  81       5.243  -6.856  -7.742  1.00  1.07           C  
ATOM   1274  O   GLY A  81       5.914  -7.882  -7.590  1.00  1.26           O  
ATOM   1275  H   GLY A  81       2.393  -5.297  -7.516  1.00  1.14           H  
ATOM   1276 1HA  GLY A  81       3.369  -7.936  -7.899  1.00  1.30           H  
ATOM   1277 2HA  GLY A  81       3.538  -6.625  -9.056  1.00  1.30           H  
ATOM   1278  N   ILE A  82       5.774  -5.642  -7.631  1.00  0.94           N  
ATOM   1279  CA  ILE A  82       7.193  -5.414  -7.366  1.00  1.02           C  
ATOM   1280  C   ILE A  82       7.649  -6.023  -6.052  1.00  1.03           C  
ATOM   1281  O   ILE A  82       8.762  -6.576  -5.976  1.00  1.22           O  
ATOM   1282  CB  ILE A  82       7.497  -3.914  -7.414  1.00  1.40           C  
ATOM   1283  CG1 ILE A  82       7.342  -3.517  -8.837  1.00  1.40           C  
ATOM   1284  CG2 ILE A  82       8.867  -3.580  -6.825  1.00  1.40           C  
ATOM   1285  CD1 ILE A  82       7.315  -2.105  -9.110  1.00  1.40           C  
ATOM   1286  H   ILE A  82       5.155  -4.838  -7.792  1.00  1.13           H  
ATOM   1287  HA  ILE A  82       7.756  -5.886  -8.166  1.00  1.22           H  
ATOM   1288  HB  ILE A  82       6.743  -3.383  -6.854  1.00  1.68           H  
ATOM   1289 1HG1 ILE A  82       8.134  -3.968  -9.393  1.00  1.68           H  
ATOM   1290 2HG1 ILE A  82       6.410  -3.914  -9.190  1.00  1.68           H  
ATOM   1291 1HG2 ILE A  82       9.053  -2.513  -6.875  1.00  1.68           H  
ATOM   1292 2HG2 ILE A  82       8.898  -3.885  -5.787  1.00  1.68           H  
ATOM   1293 3HG2 ILE A  82       9.627  -4.106  -7.368  1.00  1.68           H  
ATOM   1294 1HD1 ILE A  82       7.185  -1.995 -10.164  1.00  1.68           H  
ATOM   1295 2HD1 ILE A  82       6.482  -1.673  -8.579  1.00  1.68           H  
ATOM   1296 3HD1 ILE A  82       8.240  -1.629  -8.809  1.00  1.68           H  
ATOM   1297  N   LEU A  83       6.831  -5.851  -5.016  1.00  0.91           N  
ATOM   1298  CA  LEU A  83       7.079  -6.392  -3.697  1.00  0.99           C  
ATOM   1299  C   LEU A  83       6.996  -7.926  -3.726  1.00  1.10           C  
ATOM   1300  O   LEU A  83       7.861  -8.608  -3.185  1.00  1.21           O  
ATOM   1301  CB  LEU A  83       6.082  -5.787  -2.703  1.00  1.35           C  
ATOM   1302  CG  LEU A  83       6.198  -6.198  -1.216  1.00  1.35           C  
ATOM   1303  CD1 LEU A  83       7.595  -5.827  -0.660  1.00  1.35           C  
ATOM   1304  CD2 LEU A  83       5.083  -5.470  -0.441  1.00  1.35           C  
ATOM   1305  H   LEU A  83       5.983  -5.300  -5.170  1.00  1.09           H  
ATOM   1306  HA  LEU A  83       8.084  -6.098  -3.411  1.00  1.19           H  
ATOM   1307 1HB  LEU A  83       6.164  -4.703  -2.763  1.00  1.62           H  
ATOM   1308 2HB  LEU A  83       5.079  -6.059  -3.039  1.00  1.62           H  
ATOM   1309  HG  LEU A  83       6.067  -7.277  -1.116  1.00  1.62           H  
ATOM   1310 1HD1 LEU A  83       7.650  -6.115   0.391  1.00  1.62           H  
ATOM   1311 2HD1 LEU A  83       8.375  -6.354  -1.205  1.00  1.62           H  
ATOM   1312 3HD1 LEU A  83       7.752  -4.754  -0.748  1.00  1.62           H  
ATOM   1313 1HD2 LEU A  83       5.130  -5.745   0.614  1.00  1.62           H  
ATOM   1314 2HD2 LEU A  83       5.212  -4.391  -0.540  1.00  1.62           H  
ATOM   1315 3HD2 LEU A  83       4.113  -5.757  -0.849  1.00  1.62           H  
ATOM   1316  N   ARG A  84       6.001  -8.496  -4.414  1.00  1.18           N  
ATOM   1317  CA  ARG A  84       5.886  -9.954  -4.531  1.00  1.51           C  
ATOM   1318  C   ARG A  84       7.132 -10.528  -5.208  1.00  1.65           C  
ATOM   1319  O   ARG A  84       7.626 -11.599  -4.844  1.00  1.87           O  
ATOM   1320  CB  ARG A  84       4.642 -10.333  -5.312  1.00  1.98           C  
ATOM   1321  CG  ARG A  84       3.333 -10.129  -4.566  1.00  1.98           C  
ATOM   1322  CD  ARG A  84       2.178 -10.334  -5.460  1.00  1.98           C  
ATOM   1323  NE  ARG A  84       0.914 -10.195  -4.766  1.00  1.98           N  
ATOM   1324  CZ  ARG A  84      -0.297 -10.137  -5.363  1.00  1.98           C  
ATOM   1325  NH1 ARG A  84      -0.419 -10.181  -6.688  1.00  1.98           N  
ATOM   1326  NH2 ARG A  84      -1.383 -10.038  -4.607  1.00  1.98           N  
ATOM   1327  H   ARG A  84       5.280  -7.910  -4.837  1.00  1.42           H  
ATOM   1328  HA  ARG A  84       5.804 -10.375  -3.530  1.00  1.81           H  
ATOM   1329 1HB  ARG A  84       4.592  -9.740  -6.226  1.00  2.38           H  
ATOM   1330 2HB  ARG A  84       4.697 -11.379  -5.611  1.00  2.38           H  
ATOM   1331 1HG  ARG A  84       3.267 -10.861  -3.765  1.00  2.38           H  
ATOM   1332 2HG  ARG A  84       3.284  -9.138  -4.140  1.00  2.38           H  
ATOM   1333 1HD  ARG A  84       2.217  -9.589  -6.255  1.00  2.38           H  
ATOM   1334 2HD  ARG A  84       2.226 -11.332  -5.894  1.00  2.38           H  
ATOM   1335  HE  ARG A  84       0.941 -10.163  -3.756  1.00  2.38           H  
ATOM   1336 1HH1 ARG A  84       0.408 -10.249  -7.314  1.00  2.38           H  
ATOM   1337 2HH1 ARG A  84      -1.331 -10.141  -7.112  1.00  2.38           H  
ATOM   1338 1HH2 ARG A  84      -1.297 -10.008  -3.600  1.00  2.38           H  
ATOM   1339 2HH2 ARG A  84      -2.297  -9.999  -5.033  1.00  2.38           H  
ATOM   1340  N   ASN A  85       7.687  -9.760  -6.141  1.00  1.67           N  
ATOM   1341  CA  ASN A  85       8.890 -10.121  -6.860  1.00  2.08           C  
ATOM   1342  C   ASN A  85      10.147  -9.611  -6.134  1.00  2.03           C  
ATOM   1343  O   ASN A  85      11.236  -9.619  -6.705  1.00  2.31           O  
ATOM   1344  CB  ASN A  85       8.854  -9.576  -8.283  1.00  2.75           C  
ATOM   1345  CG  ASN A  85       7.872 -10.272  -9.200  1.00  2.75           C  
ATOM   1346  OD1 ASN A  85       7.694 -11.498  -9.163  1.00  2.75           O  
ATOM   1347  ND2 ASN A  85       7.230  -9.483 -10.027  1.00  2.75           N  
ATOM   1348  H   ASN A  85       7.176  -8.915  -6.420  1.00  2.00           H  
ATOM   1349  HA  ASN A  85       8.954 -11.208  -6.905  1.00  2.50           H  
ATOM   1350 1HB  ASN A  85       8.579  -8.521  -8.238  1.00  3.30           H  
ATOM   1351 2HB  ASN A  85       9.845  -9.630  -8.722  1.00  3.30           H  
ATOM   1352 1HD2 ASN A  85       6.539  -9.850 -10.664  1.00  3.30           H  
ATOM   1353 2HD2 ASN A  85       7.402  -8.502 -10.005  1.00  3.30           H  
ATOM   1354  N   ALA A  86      10.027  -9.124  -4.883  1.00  1.94           N  
ATOM   1355  CA  ALA A  86      11.180  -8.664  -4.104  1.00  2.26           C  
ATOM   1356  C   ALA A  86      12.123  -9.830  -3.903  1.00  2.02           C  
ATOM   1357  O   ALA A  86      13.335  -9.675  -3.882  1.00  2.12           O  
ATOM   1358  CB  ALA A  86      10.767  -8.061  -2.776  1.00  3.04           C  
ATOM   1359  H   ALA A  86       9.115  -9.079  -4.429  1.00  2.33           H  
ATOM   1360  HA  ALA A  86      11.700  -7.904  -4.670  1.00  2.71           H  
ATOM   1361 1HB  ALA A  86      11.653  -7.724  -2.238  1.00  3.65           H  
ATOM   1362 2HB  ALA A  86      10.113  -7.216  -2.958  1.00  3.65           H  
ATOM   1363 3HB  ALA A  86      10.241  -8.807  -2.185  1.00  3.65           H  
ATOM   1364  N   LYS A  87      11.570 -11.031  -3.822  1.00  1.92           N  
ATOM   1365  CA  LYS A  87      12.335 -12.258  -3.672  1.00  1.89           C  
ATOM   1366  C   LYS A  87      13.311 -12.492  -4.838  1.00  1.65           C  
ATOM   1367  O   LYS A  87      14.237 -13.295  -4.724  1.00  1.80           O  
ATOM   1368  CB  LYS A  87      11.359 -13.431  -3.568  1.00  2.66           C  
ATOM   1369  CG  LYS A  87      10.575 -13.686  -4.863  1.00  2.66           C  
ATOM   1370  CD  LYS A  87       9.535 -14.774  -4.715  1.00  2.66           C  
ATOM   1371  CE  LYS A  87       8.777 -14.976  -6.027  1.00  2.66           C  
ATOM   1372  NZ  LYS A  87       7.702 -16.000  -5.897  1.00  2.66           N  
ATOM   1373  H   LYS A  87      10.559 -11.104  -3.800  1.00  2.30           H  
ATOM   1374  HA  LYS A  87      12.917 -12.189  -2.753  1.00  2.27           H  
ATOM   1375 1HB  LYS A  87      11.906 -14.339  -3.318  1.00  3.19           H  
ATOM   1376 2HB  LYS A  87      10.643 -13.242  -2.768  1.00  3.19           H  
ATOM   1377 1HG  LYS A  87      10.085 -12.769  -5.189  1.00  3.19           H  
ATOM   1378 2HG  LYS A  87      11.262 -13.999  -5.633  1.00  3.19           H  
ATOM   1379 1HD  LYS A  87      10.020 -15.706  -4.430  1.00  3.19           H  
ATOM   1380 2HD  LYS A  87       8.824 -14.493  -3.936  1.00  3.19           H  
ATOM   1381 1HE  LYS A  87       8.328 -14.025  -6.325  1.00  3.19           H  
ATOM   1382 2HE  LYS A  87       9.475 -15.292  -6.800  1.00  3.19           H  
ATOM   1383 1HZ  LYS A  87       7.222 -16.097  -6.781  1.00  3.19           H  
ATOM   1384 2HZ  LYS A  87       8.105 -16.887  -5.632  1.00  3.19           H  
ATOM   1385 3HZ  LYS A  87       7.043 -15.705  -5.189  1.00  3.19           H  
ATOM   1386  N   LEU A  88      13.079 -11.832  -5.980  1.00  1.46           N  
ATOM   1387  CA  LEU A  88      13.910 -11.998  -7.156  1.00  1.41           C  
ATOM   1388  C   LEU A  88      14.985 -10.903  -7.208  1.00  1.36           C  
ATOM   1389  O   LEU A  88      15.797 -10.863  -8.138  1.00  1.63           O  
ATOM   1390  CB  LEU A  88      13.042 -11.866  -8.409  1.00  2.00           C  
ATOM   1391  CG  LEU A  88      11.813 -12.789  -8.523  1.00  2.00           C  
ATOM   1392  CD1 LEU A  88      11.105 -12.466  -9.816  1.00  2.00           C  
ATOM   1393  CD2 LEU A  88      12.189 -14.231  -8.454  1.00  2.00           C  
ATOM   1394  H   LEU A  88      12.319 -11.155  -6.037  1.00  1.75           H  
ATOM   1395  HA  LEU A  88      14.402 -12.967  -7.119  1.00  1.69           H  
ATOM   1396 1HB  LEU A  88      12.675 -10.846  -8.442  1.00  2.40           H  
ATOM   1397 2HB  LEU A  88      13.667 -12.037  -9.280  1.00  2.40           H  
ATOM   1398  HG  LEU A  88      11.131 -12.565  -7.708  1.00  2.40           H  
ATOM   1399 1HD1 LEU A  88      10.210 -13.081  -9.902  1.00  2.40           H  
ATOM   1400 2HD1 LEU A  88      10.826 -11.421  -9.832  1.00  2.40           H  
ATOM   1401 3HD1 LEU A  88      11.767 -12.674 -10.661  1.00  2.40           H  
ATOM   1402 1HD2 LEU A  88      11.293 -14.841  -8.540  1.00  2.40           H  
ATOM   1403 2HD2 LEU A  88      12.832 -14.451  -9.253  1.00  2.40           H  
ATOM   1404 3HD2 LEU A  88      12.684 -14.452  -7.513  1.00  2.40           H  
ATOM   1405  N   LYS A  89      14.960  -9.999  -6.218  1.00  1.30           N  
ATOM   1406  CA  LYS A  89      15.857  -8.856  -6.094  1.00  1.45           C  
ATOM   1407  C   LYS A  89      16.525  -8.847  -4.716  1.00  1.63           C  
ATOM   1408  O   LYS A  89      15.999  -8.212  -3.789  1.00  1.94           O  
ATOM   1409  CB  LYS A  89      15.066  -7.553  -6.232  1.00  1.97           C  
ATOM   1410  CG  LYS A  89      14.410  -7.323  -7.568  1.00  1.97           C  
ATOM   1411  CD  LYS A  89      13.642  -5.943  -7.646  1.00  1.97           C  
ATOM   1412  CE  LYS A  89      12.263  -5.946  -6.937  1.00  1.97           C  
ATOM   1413  NZ  LYS A  89      11.266  -6.862  -7.553  1.00  1.97           N  
ATOM   1414  H   LYS A  89      14.271 -10.111  -5.472  1.00  1.56           H  
ATOM   1415  HA  LYS A  89      16.609  -8.898  -6.878  1.00  1.74           H  
ATOM   1416 1HB  LYS A  89      14.273  -7.585  -5.501  1.00  2.36           H  
ATOM   1417 2HB  LYS A  89      15.710  -6.701  -6.004  1.00  2.36           H  
ATOM   1418 1HG  LYS A  89      15.203  -7.335  -8.320  1.00  2.36           H  
ATOM   1419 2HG  LYS A  89      13.724  -8.143  -7.776  1.00  2.36           H  
ATOM   1420 1HD  LYS A  89      14.261  -5.183  -7.164  1.00  2.36           H  
ATOM   1421 2HD  LYS A  89      13.495  -5.636  -8.670  1.00  2.36           H  
ATOM   1422 1HE  LYS A  89      12.396  -6.218  -5.913  1.00  2.36           H  
ATOM   1423 2HE  LYS A  89      11.862  -4.942  -6.985  1.00  2.36           H  
ATOM   1424 1HZ  LYS A  89      10.345  -6.802  -7.023  1.00  2.36           H  
ATOM   1425 2HZ  LYS A  89      11.111  -6.606  -8.511  1.00  2.36           H  
ATOM   1426 3HZ  LYS A  89      11.612  -7.834  -7.505  1.00  2.36           H  
ATOM   1427  N   PRO A  90      17.692  -9.492  -4.546  1.00  1.95           N  
ATOM   1428  CA  PRO A  90      18.416  -9.590  -3.292  1.00  2.23           C  
ATOM   1429  C   PRO A  90      18.535  -8.272  -2.528  1.00  2.11           C  
ATOM   1430  O   PRO A  90      18.463  -8.296  -1.299  1.00  2.33           O  
ATOM   1431  CB  PRO A  90      19.759 -10.152  -3.753  1.00  3.35           C  
ATOM   1432  CG  PRO A  90      19.389 -11.033  -4.946  1.00  3.35           C  
ATOM   1433  CD  PRO A  90      18.263 -10.316  -5.642  1.00  3.35           C  
ATOM   1434  HA  PRO A  90      17.896 -10.331  -2.662  1.00  2.68           H  
ATOM   1435 1HB  PRO A  90      20.433  -9.322  -4.030  1.00  4.02           H  
ATOM   1436 2HB  PRO A  90      20.242 -10.702  -2.936  1.00  4.02           H  
ATOM   1437 1HG  PRO A  90      20.262 -11.177  -5.600  1.00  4.02           H  
ATOM   1438 2HG  PRO A  90      19.087 -12.033  -4.596  1.00  4.02           H  
ATOM   1439 1HD  PRO A  90      18.637  -9.742  -6.471  1.00  4.02           H  
ATOM   1440 2HD  PRO A  90      17.532 -11.060  -5.974  1.00  4.02           H  
ATOM   1441  N   VAL A  91      18.678  -7.114  -3.208  1.00  2.50           N  
ATOM   1442  CA  VAL A  91      18.723  -5.902  -2.378  1.00  2.98           C  
ATOM   1443  C   VAL A  91      17.672  -4.848  -2.772  1.00  3.12           C  
ATOM   1444  O   VAL A  91      17.943  -3.648  -2.773  1.00  3.74           O  
ATOM   1445  CB  VAL A  91      20.143  -5.288  -2.346  1.00  3.98           C  
ATOM   1446  CG1 VAL A  91      21.095  -6.236  -1.625  1.00  3.98           C  
ATOM   1447  CG2 VAL A  91      20.624  -5.000  -3.719  1.00  3.98           C  
ATOM   1448  H   VAL A  91      18.777  -7.094  -4.233  1.00  3.00           H  
ATOM   1449  HA  VAL A  91      18.499  -6.183  -1.351  1.00  3.58           H  
ATOM   1450  HB  VAL A  91      20.114  -4.362  -1.774  1.00  4.78           H  
ATOM   1451 1HG1 VAL A  91      22.086  -5.790  -1.575  1.00  4.78           H  
ATOM   1452 2HG1 VAL A  91      20.726  -6.419  -0.615  1.00  4.78           H  
ATOM   1453 3HG1 VAL A  91      21.153  -7.180  -2.164  1.00  4.78           H  
ATOM   1454 1HG2 VAL A  91      21.614  -4.554  -3.678  1.00  4.78           H  
ATOM   1455 2HG2 VAL A  91      20.667  -5.915  -4.304  1.00  4.78           H  
ATOM   1456 3HG2 VAL A  91      19.946  -4.300  -4.175  1.00  4.78           H  
ATOM   1457  N   TYR A  92      16.425  -5.301  -2.945  1.00  3.02           N  
ATOM   1458  CA  TYR A  92      15.250  -4.438  -3.169  1.00  3.62           C  
ATOM   1459  C   TYR A  92      15.048  -3.415  -2.060  1.00  3.19           C  
ATOM   1460  O   TYR A  92      14.705  -2.252  -2.286  1.00  3.73           O  
ATOM   1461  CB  TYR A  92      13.973  -5.252  -3.323  1.00  4.83           C  
ATOM   1462  CG  TYR A  92      12.730  -4.387  -3.424  1.00  4.83           C  
ATOM   1463  CD1 TYR A  92      12.514  -3.619  -4.549  1.00  4.83           C  
ATOM   1464  CD2 TYR A  92      11.796  -4.381  -2.394  1.00  4.83           C  
ATOM   1465  CE1 TYR A  92      11.395  -2.844  -4.652  1.00  4.83           C  
ATOM   1466  CE2 TYR A  92      10.661  -3.604  -2.500  1.00  4.83           C  
ATOM   1467  CZ  TYR A  92      10.461  -2.836  -3.623  1.00  4.83           C  
ATOM   1468  OH  TYR A  92       9.332  -2.052  -3.736  1.00  4.83           O  
ATOM   1469  H   TYR A  92      16.299  -6.323  -2.975  1.00  3.62           H  
ATOM   1470  HA  TYR A  92      15.414  -3.890  -4.094  1.00  4.34           H  
ATOM   1471 1HB  TYR A  92      14.037  -5.844  -4.201  1.00  5.80           H  
ATOM   1472 2HB  TYR A  92      13.860  -5.929  -2.476  1.00  5.80           H  
ATOM   1473  HD1 TYR A  92      13.241  -3.623  -5.356  1.00  5.80           H  
ATOM   1474  HD2 TYR A  92      11.959  -4.991  -1.499  1.00  5.80           H  
ATOM   1475  HE1 TYR A  92      11.238  -2.238  -5.541  1.00  5.80           H  
ATOM   1476  HE2 TYR A  92       9.929  -3.598  -1.695  1.00  5.80           H  
ATOM   1477  HH  TYR A  92       8.801  -2.137  -2.940  1.00  5.80           H  
ATOM   1478  N   ASP A  93      15.201  -3.873  -0.835  1.00  2.59           N  
ATOM   1479  CA  ASP A  93      14.971  -3.072   0.359  1.00  2.77           C  
ATOM   1480  C   ASP A  93      15.856  -1.819   0.448  1.00  2.35           C  
ATOM   1481  O   ASP A  93      15.573  -0.915   1.235  1.00  2.73           O  
ATOM   1482  CB  ASP A  93      15.191  -3.931   1.601  1.00  3.80           C  
ATOM   1483  CG  ASP A  93      14.101  -4.990   1.808  1.00  3.80           C  
ATOM   1484  OD1 ASP A  93      13.062  -4.909   1.193  1.00  3.80           O  
ATOM   1485  OD2 ASP A  93      14.339  -5.886   2.575  1.00  3.80           O  
ATOM   1486  H   ASP A  93      15.475  -4.841  -0.725  1.00  3.11           H  
ATOM   1487  HA  ASP A  93      13.931  -2.749   0.348  1.00  3.32           H  
ATOM   1488 1HB  ASP A  93      16.156  -4.432   1.525  1.00  4.56           H  
ATOM   1489 2HB  ASP A  93      15.229  -3.289   2.482  1.00  4.56           H  
ATOM   1490  N   SER A  94      16.950  -1.776  -0.318  1.00  2.13           N  
ATOM   1491  CA  SER A  94      17.890  -0.662  -0.305  1.00  2.17           C  
ATOM   1492  C   SER A  94      17.568   0.413  -1.354  1.00  1.82           C  
ATOM   1493  O   SER A  94      18.345   1.365  -1.532  1.00  1.94           O  
ATOM   1494  CB  SER A  94      19.297  -1.183  -0.555  1.00  3.03           C  
ATOM   1495  OG  SER A  94      19.724  -2.049   0.471  1.00  3.03           O  
ATOM   1496  H   SER A  94      17.151  -2.528  -0.982  1.00  2.56           H  
ATOM   1497  HA  SER A  94      17.853  -0.200   0.681  1.00  2.60           H  
ATOM   1498 1HB  SER A  94      19.315  -1.713  -1.512  1.00  3.64           H  
ATOM   1499 2HB  SER A  94      19.984  -0.344  -0.636  1.00  3.64           H  
ATOM   1500  HG  SER A  94      20.629  -2.286   0.257  1.00  3.64           H  
ATOM   1501  N   LEU A  95      16.459   0.251  -2.075  1.00  1.67           N  
ATOM   1502  CA  LEU A  95      16.133   1.169  -3.153  1.00  1.48           C  
ATOM   1503  C   LEU A  95      15.128   2.267  -2.814  1.00  1.42           C  
ATOM   1504  O   LEU A  95      14.173   2.062  -2.067  1.00  1.52           O  
ATOM   1505  CB  LEU A  95      15.578   0.345  -4.286  1.00  2.15           C  
ATOM   1506  CG  LEU A  95      16.458  -0.831  -4.709  1.00  2.15           C  
ATOM   1507  CD1 LEU A  95      15.746  -1.511  -5.836  1.00  2.15           C  
ATOM   1508  CD2 LEU A  95      17.900  -0.384  -5.036  1.00  2.15           C  
ATOM   1509  H   LEU A  95      15.847  -0.553  -1.895  1.00  2.00           H  
ATOM   1510  HA  LEU A  95      17.038   1.663  -3.464  1.00  1.78           H  
ATOM   1511 1HB  LEU A  95      14.620  -0.068  -3.965  1.00  2.58           H  
ATOM   1512 2HB  LEU A  95      15.402   0.981  -5.130  1.00  2.58           H  
ATOM   1513  HG  LEU A  95      16.515  -1.541  -3.894  1.00  2.58           H  
ATOM   1514 1HD1 LEU A  95      16.261  -2.379  -6.147  1.00  2.58           H  
ATOM   1515 2HD1 LEU A  95      14.755  -1.798  -5.499  1.00  2.58           H  
ATOM   1516 3HD1 LEU A  95      15.667  -0.830  -6.658  1.00  2.58           H  
ATOM   1517 1HD2 LEU A  95      18.496  -1.223  -5.309  1.00  2.58           H  
ATOM   1518 2HD2 LEU A  95      17.887   0.301  -5.836  1.00  2.58           H  
ATOM   1519 3HD2 LEU A  95      18.370   0.075  -4.179  1.00  2.58           H  
ATOM   1520  N   ASP A  96      15.377   3.449  -3.387  1.00  1.37           N  
ATOM   1521  CA  ASP A  96      14.539   4.632  -3.268  1.00  1.39           C  
ATOM   1522  C   ASP A  96      13.543   4.728  -4.430  1.00  1.20           C  
ATOM   1523  O   ASP A  96      13.400   3.792  -5.229  1.00  1.10           O  
ATOM   1524  CB  ASP A  96      15.403   5.907  -3.219  1.00  1.94           C  
ATOM   1525  CG  ASP A  96      16.082   6.270  -4.548  1.00  1.94           C  
ATOM   1526  OD1 ASP A  96      15.593   5.827  -5.588  1.00  1.94           O  
ATOM   1527  OD2 ASP A  96      17.067   6.975  -4.521  1.00  1.94           O  
ATOM   1528  H   ASP A  96      16.199   3.534  -3.964  1.00  1.64           H  
ATOM   1529  HA  ASP A  96      13.974   4.563  -2.337  1.00  1.67           H  
ATOM   1530 1HB  ASP A  96      14.807   6.750  -2.883  1.00  2.33           H  
ATOM   1531 2HB  ASP A  96      16.188   5.764  -2.473  1.00  2.33           H  
ATOM   1532  N   ALA A  97      12.861   5.878  -4.501  1.00  1.21           N  
ATOM   1533  CA  ALA A  97      11.856   6.201  -5.505  1.00  1.15           C  
ATOM   1534  C   ALA A  97      12.327   6.201  -6.965  1.00  1.08           C  
ATOM   1535  O   ALA A  97      11.520   5.903  -7.842  1.00  1.07           O  
ATOM   1536  CB  ALA A  97      11.304   7.570  -5.225  1.00  1.63           C  
ATOM   1537  H   ALA A  97      13.051   6.576  -3.800  1.00  1.45           H  
ATOM   1538  HA  ALA A  97      11.060   5.466  -5.413  1.00  1.38           H  
ATOM   1539 1HB  ALA A  97      10.536   7.787  -5.939  1.00  1.96           H  
ATOM   1540 2HB  ALA A  97      10.905   7.588  -4.229  1.00  1.96           H  
ATOM   1541 3HB  ALA A  97      12.100   8.303  -5.318  1.00  1.96           H  
ATOM   1542  N   VAL A  98      13.579   6.569  -7.279  1.00  1.15           N  
ATOM   1543  CA  VAL A  98      13.929   6.616  -8.704  1.00  1.19           C  
ATOM   1544  C   VAL A  98      14.107   5.189  -9.177  1.00  1.07           C  
ATOM   1545  O   VAL A  98      13.722   4.827 -10.293  1.00  1.10           O  
ATOM   1546  CB  VAL A  98      15.182   7.492  -9.007  1.00  1.66           C  
ATOM   1547  CG1 VAL A  98      16.470   6.825  -8.581  1.00  1.66           C  
ATOM   1548  CG2 VAL A  98      15.244   7.792 -10.503  1.00  1.66           C  
ATOM   1549  H   VAL A  98      14.288   6.742  -6.556  1.00  1.38           H  
ATOM   1550  HA  VAL A  98      13.095   7.053  -9.249  1.00  1.43           H  
ATOM   1551  HB  VAL A  98      15.098   8.419  -8.450  1.00  1.99           H  
ATOM   1552 1HG1 VAL A  98      17.293   7.462  -8.797  1.00  1.99           H  
ATOM   1553 2HG1 VAL A  98      16.455   6.638  -7.533  1.00  1.99           H  
ATOM   1554 3HG1 VAL A  98      16.615   5.910  -9.105  1.00  1.99           H  
ATOM   1555 1HG2 VAL A  98      16.104   8.419 -10.721  1.00  1.99           H  
ATOM   1556 2HG2 VAL A  98      15.331   6.868 -11.043  1.00  1.99           H  
ATOM   1557 3HG2 VAL A  98      14.347   8.303 -10.815  1.00  1.99           H  
ATOM   1558  N   ARG A  99      14.673   4.368  -8.301  1.00  1.01           N  
ATOM   1559  CA  ARG A  99      14.869   2.973  -8.634  1.00  0.96           C  
ATOM   1560  C   ARG A  99      13.522   2.264  -8.721  1.00  0.86           C  
ATOM   1561  O   ARG A  99      13.224   1.585  -9.715  1.00  0.85           O  
ATOM   1562  CB  ARG A  99      15.750   2.301  -7.610  1.00  1.37           C  
ATOM   1563  CG  ARG A  99      17.220   2.392  -7.889  1.00  1.37           C  
ATOM   1564  CD  ARG A  99      17.948   3.475  -7.097  1.00  1.37           C  
ATOM   1565  NE  ARG A  99      18.187   3.142  -5.665  1.00  1.37           N  
ATOM   1566  CZ  ARG A  99      18.760   4.006  -4.777  1.00  1.37           C  
ATOM   1567  NH1 ARG A  99      19.121   5.192  -5.195  1.00  1.37           N  
ATOM   1568  NH2 ARG A  99      18.964   3.704  -3.482  1.00  1.37           N  
ATOM   1569  H   ARG A  99      14.980   4.764  -7.392  1.00  1.21           H  
ATOM   1570  HA  ARG A  99      15.348   2.907  -9.606  1.00  1.15           H  
ATOM   1571 1HB  ARG A  99      15.576   2.775  -6.642  1.00  1.64           H  
ATOM   1572 2HB  ARG A  99      15.476   1.269  -7.523  1.00  1.64           H  
ATOM   1573 1HG  ARG A  99      17.632   1.439  -7.673  1.00  1.64           H  
ATOM   1574 2HG  ARG A  99      17.379   2.595  -8.940  1.00  1.64           H  
ATOM   1575 1HD  ARG A  99      18.908   3.661  -7.558  1.00  1.64           H  
ATOM   1576 2HD  ARG A  99      17.352   4.381  -7.132  1.00  1.64           H  
ATOM   1577  HE  ARG A  99      17.917   2.227  -5.340  1.00  1.64           H  
ATOM   1578 1HH1 ARG A  99      18.961   5.467  -6.149  1.00  1.64           H  
ATOM   1579 2HH1 ARG A  99      19.516   5.861  -4.552  1.00  1.64           H  
ATOM   1580 1HH2 ARG A  99      18.694   2.803  -3.046  1.00  1.64           H  
ATOM   1581 2HH2 ARG A  99      19.384   4.399  -2.881  1.00  1.64           H  
ATOM   1582  N   ARG A 100      12.684   2.452  -7.701  1.00  0.84           N  
ATOM   1583  CA  ARG A 100      11.389   1.824  -7.710  1.00  0.84           C  
ATOM   1584  C   ARG A 100      10.549   2.323  -8.866  1.00  0.83           C  
ATOM   1585  O   ARG A 100       9.892   1.510  -9.504  1.00  0.86           O  
ATOM   1586  CB  ARG A 100      10.677   2.030  -6.386  1.00  1.18           C  
ATOM   1587  CG  ARG A 100      11.297   1.221  -5.249  1.00  1.18           C  
ATOM   1588  CD  ARG A 100      10.668   1.460  -3.947  1.00  1.18           C  
ATOM   1589  NE  ARG A 100      11.327   0.669  -2.919  1.00  1.18           N  
ATOM   1590  CZ  ARG A 100      10.955   0.577  -1.625  1.00  1.18           C  
ATOM   1591  NH1 ARG A 100       9.898   1.231  -1.181  1.00  1.18           N  
ATOM   1592  NH2 ARG A 100      11.659  -0.178  -0.798  1.00  1.18           N  
ATOM   1593  H   ARG A 100      12.962   3.017  -6.893  1.00  1.01           H  
ATOM   1594  HA  ARG A 100      11.533   0.752  -7.839  1.00  1.01           H  
ATOM   1595 1HB  ARG A 100      10.720   3.082  -6.114  1.00  1.42           H  
ATOM   1596 2HB  ARG A 100       9.628   1.751  -6.481  1.00  1.42           H  
ATOM   1597 1HG  ARG A 100      11.194   0.163  -5.473  1.00  1.42           H  
ATOM   1598 2HG  ARG A 100      12.357   1.461  -5.160  1.00  1.42           H  
ATOM   1599 1HD  ARG A 100      10.768   2.516  -3.688  1.00  1.42           H  
ATOM   1600 2HD  ARG A 100       9.617   1.177  -3.987  1.00  1.42           H  
ATOM   1601  HE  ARG A 100      12.164   0.165  -3.199  1.00  1.42           H  
ATOM   1602 1HH1 ARG A 100       9.360   1.808  -1.808  1.00  1.42           H  
ATOM   1603 2HH1 ARG A 100       9.630   1.158  -0.212  1.00  1.42           H  
ATOM   1604 1HH2 ARG A 100      12.474  -0.680  -1.144  1.00  1.42           H  
ATOM   1605 2HH2 ARG A 100      11.397  -0.257   0.172  1.00  1.42           H  
ATOM   1606  N   CYS A 101      10.585   3.623  -9.193  1.00  0.87           N  
ATOM   1607  CA  CYS A 101       9.771   4.102 -10.289  1.00  0.94           C  
ATOM   1608  C   CYS A 101      10.198   3.483 -11.610  1.00  0.92           C  
ATOM   1609  O   CYS A 101       9.353   3.065 -12.399  1.00  0.93           O  
ATOM   1610  CB  CYS A 101       9.780   5.594 -10.446  1.00  1.29           C  
ATOM   1611  SG  CYS A 101       8.517   6.101 -11.641  1.00  1.29           S  
ATOM   1612  H   CYS A 101      11.124   4.299  -8.654  1.00  1.04           H  
ATOM   1613  HA  CYS A 101       8.749   3.823 -10.083  1.00  1.13           H  
ATOM   1614 1HB  CYS A 101       9.606   6.080  -9.515  1.00  1.55           H  
ATOM   1615 2HB  CYS A 101      10.753   5.915 -10.793  1.00  1.55           H  
ATOM   1616  HG  CYS A 101       7.468   5.960 -10.834  1.00  1.55           H  
ATOM   1617  N   ALA A 102      11.509   3.350 -11.877  1.00  0.94           N  
ATOM   1618  CA  ALA A 102      11.879   2.776 -13.172  1.00  0.98           C  
ATOM   1619  C   ALA A 102      11.186   1.412 -13.344  1.00  0.90           C  
ATOM   1620  O   ALA A 102      10.698   1.088 -14.441  1.00  0.95           O  
ATOM   1621  CB  ALA A 102      13.398   2.615 -13.281  1.00  1.35           C  
ATOM   1622  H   ALA A 102      12.224   3.713 -11.235  1.00  1.13           H  
ATOM   1623  HA  ALA A 102      11.533   3.447 -13.956  1.00  1.18           H  
ATOM   1624 1HB  ALA A 102      13.655   2.198 -14.253  1.00  1.62           H  
ATOM   1625 2HB  ALA A 102      13.880   3.581 -13.165  1.00  1.62           H  
ATOM   1626 3HB  ALA A 102      13.744   1.946 -12.493  1.00  1.62           H  
ATOM   1627  N   LEU A 103      11.111   0.632 -12.256  1.00  0.84           N  
ATOM   1628  CA  LEU A 103      10.423  -0.650 -12.320  1.00  0.84           C  
ATOM   1629  C   LEU A 103       8.893  -0.498 -12.289  1.00  0.84           C  
ATOM   1630  O   LEU A 103       8.200  -1.241 -12.975  1.00  0.87           O  
ATOM   1631  CB  LEU A 103      10.890  -1.583 -11.230  1.00  1.18           C  
ATOM   1632  CG  LEU A 103      10.305  -3.008 -11.247  1.00  1.18           C  
ATOM   1633  CD1 LEU A 103      10.654  -3.745 -12.567  1.00  1.18           C  
ATOM   1634  CD2 LEU A 103      10.854  -3.737 -10.066  1.00  1.18           C  
ATOM   1635  H   LEU A 103      11.589   0.934 -11.396  1.00  1.01           H  
ATOM   1636  HA  LEU A 103      10.693  -1.093 -13.271  1.00  1.01           H  
ATOM   1637 1HB  LEU A 103      11.960  -1.686 -11.352  1.00  1.42           H  
ATOM   1638 2HB  LEU A 103      10.681  -1.120 -10.259  1.00  1.42           H  
ATOM   1639  HG  LEU A 103       9.232  -2.958 -11.177  1.00  1.42           H  
ATOM   1640 1HD1 LEU A 103      10.237  -4.733 -12.545  1.00  1.42           H  
ATOM   1641 2HD1 LEU A 103      10.245  -3.228 -13.420  1.00  1.42           H  
ATOM   1642 3HD1 LEU A 103      11.735  -3.813 -12.669  1.00  1.42           H  
ATOM   1643 1HD2 LEU A 103      10.440  -4.743 -10.030  1.00  1.42           H  
ATOM   1644 2HD2 LEU A 103      11.932  -3.784 -10.150  1.00  1.42           H  
ATOM   1645 3HD2 LEU A 103      10.585  -3.194  -9.174  1.00  1.42           H  
ATOM   1646  N   ILE A 104       8.341   0.444 -11.514  1.00  0.84           N  
ATOM   1647  CA  ILE A 104       6.887   0.634 -11.470  1.00  0.86           C  
ATOM   1648  C   ILE A 104       6.403   0.966 -12.846  1.00  0.87           C  
ATOM   1649  O   ILE A 104       5.427   0.392 -13.302  1.00  0.89           O  
ATOM   1650  CB  ILE A 104       6.451   1.730 -10.471  1.00  1.20           C  
ATOM   1651  CG1 ILE A 104       6.715   1.212  -9.043  1.00  1.20           C  
ATOM   1652  CG2 ILE A 104       4.955   2.127 -10.686  1.00  1.20           C  
ATOM   1653  CD1 ILE A 104       6.672   2.207  -7.983  1.00  1.20           C  
ATOM   1654  H   ILE A 104       8.946   1.008 -10.922  1.00  1.01           H  
ATOM   1655  HA  ILE A 104       6.406  -0.285 -11.178  1.00  1.03           H  
ATOM   1656  HB  ILE A 104       7.054   2.597 -10.626  1.00  1.44           H  
ATOM   1657 1HG1 ILE A 104       5.961   0.473  -8.808  1.00  1.44           H  
ATOM   1658 2HG1 ILE A 104       7.681   0.744  -9.024  1.00  1.44           H  
ATOM   1659 1HG2 ILE A 104       4.679   2.905  -9.989  1.00  1.44           H  
ATOM   1660 2HG2 ILE A 104       4.801   2.503 -11.698  1.00  1.44           H  
ATOM   1661 3HG2 ILE A 104       4.326   1.262 -10.530  1.00  1.44           H  
ATOM   1662 1HD1 ILE A 104       6.878   1.728  -7.031  1.00  1.44           H  
ATOM   1663 2HD1 ILE A 104       7.434   2.959  -8.176  1.00  1.44           H  
ATOM   1664 3HD1 ILE A 104       5.696   2.662  -7.945  1.00  1.44           H  
ATOM   1665  N   ASN A 105       7.082   1.847 -13.558  1.00  0.87           N  
ATOM   1666  CA  ASN A 105       6.645   2.177 -14.901  1.00  0.93           C  
ATOM   1667  C   ASN A 105       6.446   0.877 -15.688  1.00  0.90           C  
ATOM   1668  O   ASN A 105       5.399   0.661 -16.319  1.00  0.93           O  
ATOM   1669  CB  ASN A 105       7.709   3.000 -15.582  1.00  1.27           C  
ATOM   1670  CG  ASN A 105       7.879   4.364 -15.039  1.00  1.27           C  
ATOM   1671  OD1 ASN A 105       7.026   4.968 -14.415  1.00  1.27           O  
ATOM   1672  ND2 ASN A 105       9.023   4.863 -15.260  1.00  1.27           N  
ATOM   1673  H   ASN A 105       7.899   2.297 -13.145  1.00  1.04           H  
ATOM   1674  HA  ASN A 105       5.694   2.702 -14.862  1.00  1.12           H  
ATOM   1675 1HB  ASN A 105       8.669   2.486 -15.504  1.00  1.52           H  
ATOM   1676 2HB  ASN A 105       7.469   3.077 -16.635  1.00  1.52           H  
ATOM   1677 1HD2 ASN A 105       9.238   5.787 -14.946  1.00  1.52           H  
ATOM   1678 2HD2 ASN A 105       9.706   4.327 -15.750  1.00  1.52           H  
ATOM   1679  N   MET A 106       7.447  -0.010 -15.602  1.00  0.89           N  
ATOM   1680  CA  MET A 106       7.391  -1.297 -16.267  1.00  0.93           C  
ATOM   1681  C   MET A 106       6.287  -2.228 -15.773  1.00  0.90           C  
ATOM   1682  O   MET A 106       5.552  -2.764 -16.592  1.00  0.98           O  
ATOM   1683  CB  MET A 106       8.725  -1.990 -16.133  1.00  1.28           C  
ATOM   1684  CG  MET A 106       8.811  -3.297 -16.815  1.00  1.28           C  
ATOM   1685  SD  MET A 106      10.456  -3.902 -16.762  1.00  1.28           S  
ATOM   1686  CE  MET A 106      10.276  -5.167 -17.915  1.00  1.28           C  
ATOM   1687  H   MET A 106       8.302   0.269 -15.101  1.00  1.07           H  
ATOM   1688  HA  MET A 106       7.207  -1.113 -17.323  1.00  1.12           H  
ATOM   1689 1HB  MET A 106       9.511  -1.338 -16.506  1.00  1.54           H  
ATOM   1690 2HB  MET A 106       8.931  -2.167 -15.092  1.00  1.54           H  
ATOM   1691 1HG  MET A 106       8.166  -4.018 -16.318  1.00  1.54           H  
ATOM   1692 2HG  MET A 106       8.482  -3.220 -17.849  1.00  1.54           H  
ATOM   1693 1HE  MET A 106      11.192  -5.637 -18.073  1.00  1.54           H  
ATOM   1694 2HE  MET A 106       9.566  -5.877 -17.553  1.00  1.54           H  
ATOM   1695 3HE  MET A 106       9.937  -4.743 -18.853  1.00  1.54           H  
ATOM   1696  N   VAL A 107       6.171  -2.446 -14.461  1.00  0.86           N  
ATOM   1697  CA  VAL A 107       5.166  -3.376 -13.929  1.00  0.90           C  
ATOM   1698  C   VAL A 107       3.760  -2.853 -14.170  1.00  0.94           C  
ATOM   1699  O   VAL A 107       2.868  -3.594 -14.583  1.00  1.02           O  
ATOM   1700  CB  VAL A 107       5.366  -3.680 -12.424  1.00  1.25           C  
ATOM   1701  CG1 VAL A 107       4.194  -4.505 -11.883  1.00  1.25           C  
ATOM   1702  CG2 VAL A 107       6.604  -4.480 -12.244  1.00  1.25           C  
ATOM   1703  H   VAL A 107       6.808  -1.948 -13.839  1.00  1.03           H  
ATOM   1704  HA  VAL A 107       5.272  -4.321 -14.463  1.00  1.08           H  
ATOM   1705  HB  VAL A 107       5.429  -2.742 -11.870  1.00  1.50           H  
ATOM   1706 1HG1 VAL A 107       4.356  -4.716 -10.824  1.00  1.50           H  
ATOM   1707 2HG1 VAL A 107       3.268  -3.967 -12.000  1.00  1.50           H  
ATOM   1708 3HG1 VAL A 107       4.130  -5.444 -12.434  1.00  1.50           H  
ATOM   1709 1HG2 VAL A 107       6.760  -4.717 -11.220  1.00  1.50           H  
ATOM   1710 2HG2 VAL A 107       6.474  -5.396 -12.789  1.00  1.50           H  
ATOM   1711 3HG2 VAL A 107       7.458  -3.921 -12.625  1.00  1.50           H  
ATOM   1712  N   PHE A 108       3.570  -1.566 -13.933  1.00  0.97           N  
ATOM   1713  CA  PHE A 108       2.303  -0.879 -14.088  1.00  1.11           C  
ATOM   1714  C   PHE A 108       1.758  -1.172 -15.489  1.00  1.18           C  
ATOM   1715  O   PHE A 108       0.597  -1.568 -15.612  1.00  1.35           O  
ATOM   1716  CB  PHE A 108       2.559   0.611 -13.778  1.00  1.50           C  
ATOM   1717  CG  PHE A 108       1.462   1.616 -13.810  1.00  1.50           C  
ATOM   1718  CD1 PHE A 108       0.535   1.724 -12.790  1.00  1.50           C  
ATOM   1719  CD2 PHE A 108       1.410   2.525 -14.813  1.00  1.50           C  
ATOM   1720  CE1 PHE A 108      -0.426   2.725 -12.822  1.00  1.50           C  
ATOM   1721  CE2 PHE A 108       0.462   3.513 -14.836  1.00  1.50           C  
ATOM   1722  CZ  PHE A 108      -0.457   3.611 -13.847  1.00  1.50           C  
ATOM   1723  H   PHE A 108       4.363  -1.022 -13.611  1.00  1.16           H  
ATOM   1724  HA  PHE A 108       1.590  -1.275 -13.371  1.00  1.33           H  
ATOM   1725 1HB  PHE A 108       3.009   0.675 -12.796  1.00  1.80           H  
ATOM   1726 2HB  PHE A 108       3.319   0.962 -14.477  1.00  1.80           H  
ATOM   1727  HD1 PHE A 108       0.567   1.018 -11.961  1.00  1.80           H  
ATOM   1728  HD2 PHE A 108       2.150   2.475 -15.617  1.00  1.80           H  
ATOM   1729  HE1 PHE A 108      -1.150   2.818 -12.032  1.00  1.80           H  
ATOM   1730  HE2 PHE A 108       0.460   4.226 -15.658  1.00  1.80           H  
ATOM   1731  HZ  PHE A 108      -1.201   4.397 -13.880  1.00  1.80           H  
ATOM   1732  N   GLN A 109       2.582  -1.032 -16.545  1.00  1.12           N  
ATOM   1733  CA  GLN A 109       2.084  -1.375 -17.881  1.00  1.26           C  
ATOM   1734  C   GLN A 109       2.376  -2.819 -18.394  1.00  1.25           C  
ATOM   1735  O   GLN A 109       1.784  -3.228 -19.396  1.00  1.37           O  
ATOM   1736  CB  GLN A 109       2.583  -0.367 -18.913  1.00  1.71           C  
ATOM   1737  CG  GLN A 109       2.149   1.066 -18.676  1.00  1.71           C  
ATOM   1738  CD  GLN A 109       0.656   1.228 -18.552  1.00  1.71           C  
ATOM   1739  OE1 GLN A 109      -0.122   0.453 -19.104  1.00  1.71           O  
ATOM   1740  NE2 GLN A 109       0.274   2.244 -17.835  1.00  1.71           N  
ATOM   1741  H   GLN A 109       3.523  -0.645 -16.412  1.00  1.34           H  
ATOM   1742  HA  GLN A 109       1.002  -1.298 -17.842  1.00  1.51           H  
ATOM   1743 1HB  GLN A 109       3.661  -0.348 -18.877  1.00  2.05           H  
ATOM   1744 2HB  GLN A 109       2.283  -0.666 -19.917  1.00  2.05           H  
ATOM   1745 1HG  GLN A 109       2.599   1.410 -17.746  1.00  2.05           H  
ATOM   1746 2HG  GLN A 109       2.494   1.690 -19.495  1.00  2.05           H  
ATOM   1747 1HE2 GLN A 109      -0.708   2.458 -17.644  1.00  2.05           H  
ATOM   1748 2HE2 GLN A 109       0.988   2.866 -17.458  1.00  2.05           H  
ATOM   1749  N   MET A 110       3.329  -3.564 -17.802  1.00  1.16           N  
ATOM   1750  CA  MET A 110       3.650  -4.939 -18.244  1.00  1.24           C  
ATOM   1751  C   MET A 110       2.916  -6.058 -17.509  1.00  1.16           C  
ATOM   1752  O   MET A 110       2.600  -7.089 -18.107  1.00  1.27           O  
ATOM   1753  CB  MET A 110       5.146  -5.264 -18.110  1.00  1.71           C  
ATOM   1754  CG  MET A 110       5.507  -6.694 -18.597  1.00  1.71           C  
ATOM   1755  SD  MET A 110       7.252  -7.102 -18.549  1.00  1.71           S  
ATOM   1756  CE  MET A 110       7.859  -6.375 -20.019  1.00  1.71           C  
ATOM   1757  H   MET A 110       3.863  -3.172 -17.032  1.00  1.39           H  
ATOM   1758  HA  MET A 110       3.379  -5.020 -19.294  1.00  1.49           H  
ATOM   1759 1HB  MET A 110       5.745  -4.538 -18.630  1.00  2.05           H  
ATOM   1760 2HB  MET A 110       5.422  -5.218 -17.053  1.00  2.05           H  
ATOM   1761 1HG  MET A 110       5.005  -7.416 -17.959  1.00  2.05           H  
ATOM   1762 2HG  MET A 110       5.142  -6.832 -19.616  1.00  2.05           H  
ATOM   1763 1HE  MET A 110       8.915  -6.570 -20.107  1.00  2.05           H  
ATOM   1764 2HE  MET A 110       7.350  -6.816 -20.869  1.00  2.05           H  
ATOM   1765 3HE  MET A 110       7.690  -5.300 -20.003  1.00  2.05           H  
ATOM   1766  N   GLY A 111       2.715  -5.898 -16.207  1.00  1.05           N  
ATOM   1767  CA  GLY A 111       2.165  -6.930 -15.361  1.00  1.04           C  
ATOM   1768  C   GLY A 111       3.252  -7.700 -14.600  1.00  0.96           C  
ATOM   1769  O   GLY A 111       4.386  -7.897 -15.073  1.00  0.96           O  
ATOM   1770  H   GLY A 111       2.929  -5.011 -15.757  1.00  1.26           H  
ATOM   1771 1HA  GLY A 111       1.481  -6.467 -14.647  1.00  1.25           H  
ATOM   1772 2HA  GLY A 111       1.576  -7.619 -15.964  1.00  1.25           H  
ATOM   1773  N   GLU A 112       2.858  -8.185 -13.422  1.00  0.99           N  
ATOM   1774  CA  GLU A 112       3.705  -8.950 -12.512  1.00  0.99           C  
ATOM   1775  C   GLU A 112       4.316 -10.182 -13.171  1.00  1.05           C  
ATOM   1776  O   GLU A 112       5.477 -10.506 -12.917  1.00  1.06           O  
ATOM   1777  CB  GLU A 112       2.866  -9.385 -11.306  1.00  1.39           C  
ATOM   1778  CG  GLU A 112       3.593 -10.184 -10.236  1.00  1.39           C  
ATOM   1779  CD  GLU A 112       2.666 -10.583  -9.115  1.00  1.39           C  
ATOM   1780  OE1 GLU A 112       1.583 -10.046  -9.050  1.00  1.39           O  
ATOM   1781  OE2 GLU A 112       3.023 -11.438  -8.345  1.00  1.39           O  
ATOM   1782  H   GLU A 112       1.912  -7.981 -13.128  1.00  1.19           H  
ATOM   1783  HA  GLU A 112       4.518  -8.305 -12.173  1.00  1.19           H  
ATOM   1784 1HB  GLU A 112       2.453  -8.499 -10.822  1.00  1.67           H  
ATOM   1785 2HB  GLU A 112       2.026  -9.987 -11.650  1.00  1.67           H  
ATOM   1786 1HG  GLU A 112       4.029 -11.084 -10.672  1.00  1.67           H  
ATOM   1787 2HG  GLU A 112       4.401  -9.580  -9.828  1.00  1.67           H  
ATOM   1788  N   THR A 113       3.526 -10.869 -14.004  1.00  1.17           N  
ATOM   1789  CA  THR A 113       3.940 -12.105 -14.663  1.00  1.31           C  
ATOM   1790  C   THR A 113       5.154 -11.900 -15.557  1.00  1.30           C  
ATOM   1791  O   THR A 113       6.040 -12.753 -15.625  1.00  1.43           O  
ATOM   1792  CB  THR A 113       2.782 -12.691 -15.509  1.00  1.78           C  
ATOM   1793  OG1 THR A 113       1.669 -12.998 -14.654  1.00  1.78           O  
ATOM   1794  CG2 THR A 113       3.234 -13.978 -16.204  1.00  1.78           C  
ATOM   1795  H   THR A 113       2.583 -10.541 -14.163  1.00  1.40           H  
ATOM   1796  HA  THR A 113       4.205 -12.829 -13.893  1.00  1.57           H  
ATOM   1797  HB  THR A 113       2.470 -11.962 -16.256  1.00  2.14           H  
ATOM   1798  HG1 THR A 113       0.907 -13.239 -15.192  1.00  2.14           H  
ATOM   1799 1HG2 THR A 113       2.406 -14.381 -16.783  1.00  2.14           H  
ATOM   1800 2HG2 THR A 113       4.069 -13.783 -16.873  1.00  2.14           H  
ATOM   1801 3HG2 THR A 113       3.539 -14.704 -15.452  1.00  2.14           H  
ATOM   1802  N   GLY A 114       5.142 -10.816 -16.328  1.00  1.26           N  
ATOM   1803  CA  GLY A 114       6.226 -10.498 -17.245  1.00  1.34           C  
ATOM   1804  C   GLY A 114       7.520 -10.233 -16.484  1.00  1.22           C  
ATOM   1805  O   GLY A 114       8.553 -10.861 -16.721  1.00  1.37           O  
ATOM   1806  H   GLY A 114       4.372 -10.166 -16.230  1.00  1.51           H  
ATOM   1807 1HA  GLY A 114       6.370 -11.327 -17.936  1.00  1.61           H  
ATOM   1808 2HA  GLY A 114       5.953  -9.629 -17.834  1.00  1.61           H  
ATOM   1809  N   VAL A 115       7.453  -9.331 -15.514  1.00  1.04           N  
ATOM   1810  CA  VAL A 115       8.622  -8.968 -14.715  1.00  1.00           C  
ATOM   1811  C   VAL A 115       9.215 -10.165 -13.961  1.00  1.02           C  
ATOM   1812  O   VAL A 115      10.445 -10.355 -13.928  1.00  1.08           O  
ATOM   1813  CB  VAL A 115       8.289  -7.770 -13.820  1.00  1.42           C  
ATOM   1814  CG1 VAL A 115       9.365  -7.533 -12.796  1.00  1.42           C  
ATOM   1815  CG2 VAL A 115       8.202  -6.537 -14.765  1.00  1.42           C  
ATOM   1816  H   VAL A 115       6.547  -8.869 -15.354  1.00  1.25           H  
ATOM   1817  HA  VAL A 115       9.385  -8.618 -15.411  1.00  1.20           H  
ATOM   1818  HB  VAL A 115       7.341  -7.938 -13.295  1.00  1.70           H  
ATOM   1819 1HG1 VAL A 115       9.105  -6.667 -12.200  1.00  1.70           H  
ATOM   1820 2HG1 VAL A 115       9.460  -8.396 -12.138  1.00  1.70           H  
ATOM   1821 3HG1 VAL A 115      10.292  -7.360 -13.294  1.00  1.70           H  
ATOM   1822 1HG2 VAL A 115       8.002  -5.643 -14.240  1.00  1.70           H  
ATOM   1823 2HG2 VAL A 115       9.145  -6.419 -15.268  1.00  1.70           H  
ATOM   1824 3HG2 VAL A 115       7.420  -6.700 -15.502  1.00  1.70           H  
ATOM   1825  N   ALA A 116       8.335 -11.020 -13.429  1.00  1.05           N  
ATOM   1826  CA  ALA A 116       8.661 -12.239 -12.687  1.00  1.17           C  
ATOM   1827  C   ALA A 116       9.523 -13.224 -13.503  1.00  1.26           C  
ATOM   1828  O   ALA A 116       9.985 -14.242 -12.983  1.00  1.44           O  
ATOM   1829  CB  ALA A 116       7.393 -12.935 -12.244  1.00  1.59           C  
ATOM   1830  H   ALA A 116       7.338 -10.793 -13.492  1.00  1.26           H  
ATOM   1831  HA  ALA A 116       9.219 -11.944 -11.807  1.00  1.40           H  
ATOM   1832 1HB  ALA A 116       7.648 -13.815 -11.659  1.00  1.91           H  
ATOM   1833 2HB  ALA A 116       6.799 -12.256 -11.636  1.00  1.91           H  
ATOM   1834 3HB  ALA A 116       6.822 -13.230 -13.123  1.00  1.91           H  
ATOM   1835  N   GLY A 117       9.679 -12.977 -14.811  1.00  1.23           N  
ATOM   1836  CA  GLY A 117      10.488 -13.790 -15.705  1.00  1.38           C  
ATOM   1837  C   GLY A 117      11.976 -13.396 -15.637  1.00  1.37           C  
ATOM   1838  O   GLY A 117      12.796 -13.919 -16.398  1.00  1.44           O  
ATOM   1839  H   GLY A 117       9.227 -12.159 -15.234  1.00  1.48           H  
ATOM   1840 1HA  GLY A 117      10.370 -14.841 -15.446  1.00  1.66           H  
ATOM   1841 2HA  GLY A 117      10.122 -13.662 -16.724  1.00  1.66           H  
ATOM   1842  N   PHE A 118      12.314 -12.508 -14.686  1.00  1.43           N  
ATOM   1843  CA  PHE A 118      13.644 -11.949 -14.434  1.00  1.54           C  
ATOM   1844  C   PHE A 118      14.155 -10.958 -15.445  1.00  1.17           C  
ATOM   1845  O   PHE A 118      15.284 -11.070 -15.944  1.00  1.54           O  
ATOM   1846  CB  PHE A 118      14.725 -13.005 -14.258  1.00  2.11           C  
ATOM   1847  CG  PHE A 118      14.653 -13.856 -13.060  1.00  2.11           C  
ATOM   1848  CD1 PHE A 118      14.139 -15.124 -13.116  1.00  2.11           C  
ATOM   1849  CD2 PHE A 118      15.181 -13.389 -11.861  1.00  2.11           C  
ATOM   1850  CE1 PHE A 118      14.144 -15.924 -11.998  1.00  2.11           C  
ATOM   1851  CE2 PHE A 118      15.192 -14.178 -10.750  1.00  2.11           C  
ATOM   1852  CZ  PHE A 118      14.676 -15.457 -10.819  1.00  2.11           C  
ATOM   1853  H   PHE A 118      11.551 -12.110 -14.136  1.00  1.72           H  
ATOM   1854  HA  PHE A 118      13.574 -11.421 -13.497  1.00  1.85           H  
ATOM   1855 1HB  PHE A 118      14.786 -13.642 -15.130  1.00  2.53           H  
ATOM   1856 2HB  PHE A 118      15.649 -12.481 -14.192  1.00  2.53           H  
ATOM   1857  HD1 PHE A 118      13.731 -15.493 -14.063  1.00  2.53           H  
ATOM   1858  HD2 PHE A 118      15.603 -12.383 -11.815  1.00  2.53           H  
ATOM   1859  HE1 PHE A 118      13.732 -16.931 -12.050  1.00  2.53           H  
ATOM   1860  HE2 PHE A 118      15.611 -13.800  -9.811  1.00  2.53           H  
ATOM   1861  HZ  PHE A 118      14.682 -16.094  -9.936  1.00  2.53           H  
ATOM   1862  N   THR A 119      13.330  -9.958 -15.694  1.00  1.24           N  
ATOM   1863  CA  THR A 119      13.698  -8.852 -16.556  1.00  1.73           C  
ATOM   1864  C   THR A 119      14.946  -8.122 -16.123  1.00  1.54           C  
ATOM   1865  O   THR A 119      15.250  -8.007 -14.925  1.00  1.50           O  
ATOM   1866  CB  THR A 119      12.603  -7.817 -16.689  1.00  2.22           C  
ATOM   1867  OG1 THR A 119      13.104  -6.771 -17.547  1.00  2.22           O  
ATOM   1868  CG2 THR A 119      12.237  -7.271 -15.354  1.00  2.22           C  
ATOM   1869  H   THR A 119      12.405  -9.986 -15.251  1.00  1.49           H  
ATOM   1870  HA  THR A 119      13.899  -9.249 -17.536  1.00  2.08           H  
ATOM   1871  HB  THR A 119      11.723  -8.261 -17.130  1.00  2.66           H  
ATOM   1872  HG1 THR A 119      13.115  -7.089 -18.465  1.00  2.66           H  
ATOM   1873 1HG2 THR A 119      11.462  -6.530 -15.465  1.00  2.66           H  
ATOM   1874 2HG2 THR A 119      11.881  -8.080 -14.727  1.00  2.66           H  
ATOM   1875 3HG2 THR A 119      13.080  -6.820 -14.904  1.00  2.66           H  
ATOM   1876  N   ASN A 120      15.638  -7.549 -17.112  1.00  1.50           N  
ATOM   1877  CA  ASN A 120      16.839  -6.782 -16.854  1.00  1.38           C  
ATOM   1878  C   ASN A 120      16.553  -5.674 -15.853  1.00  1.20           C  
ATOM   1879  O   ASN A 120      17.398  -5.365 -15.016  1.00  1.19           O  
ATOM   1880  CB  ASN A 120      17.356  -6.145 -18.120  1.00  1.98           C  
ATOM   1881  CG  ASN A 120      17.946  -7.087 -19.112  1.00  1.98           C  
ATOM   1882  OD1 ASN A 120      18.080  -8.291 -18.889  1.00  1.98           O  
ATOM   1883  ND2 ASN A 120      18.342  -6.542 -20.228  1.00  1.98           N  
ATOM   1884  H   ASN A 120      15.324  -7.680 -18.065  1.00  1.80           H  
ATOM   1885  HA  ASN A 120      17.598  -7.434 -16.431  1.00  1.66           H  
ATOM   1886 1HB  ASN A 120      16.513  -5.652 -18.594  1.00  2.38           H  
ATOM   1887 2HB  ASN A 120      18.078  -5.384 -17.872  1.00  2.38           H  
ATOM   1888 1HD2 ASN A 120      18.762  -7.107 -20.938  1.00  2.38           H  
ATOM   1889 2HD2 ASN A 120      18.245  -5.557 -20.360  1.00  2.38           H  
ATOM   1890  N   SER A 121      15.348  -5.112 -15.895  1.00  1.16           N  
ATOM   1891  CA  SER A 121      14.995  -4.033 -14.989  1.00  1.09           C  
ATOM   1892  C   SER A 121      15.135  -4.393 -13.513  1.00  1.06           C  
ATOM   1893  O   SER A 121      15.577  -3.562 -12.720  1.00  1.17           O  
ATOM   1894  CB  SER A 121      13.590  -3.561 -15.242  1.00  1.56           C  
ATOM   1895  OG  SER A 121      13.253  -2.520 -14.373  1.00  1.56           O  
ATOM   1896  H   SER A 121      14.688  -5.399 -16.623  1.00  1.39           H  
ATOM   1897  HA  SER A 121      15.669  -3.206 -15.196  1.00  1.31           H  
ATOM   1898 1HB  SER A 121      13.498  -3.227 -16.275  1.00  1.87           H  
ATOM   1899 2HB  SER A 121      12.909  -4.385 -15.097  1.00  1.87           H  
ATOM   1900  HG  SER A 121      12.342  -2.286 -14.588  1.00  1.87           H  
ATOM   1901  N   ILE A 122      14.754  -5.611 -13.103  1.00  1.05           N  
ATOM   1902  CA  ILE A 122      14.830  -5.907 -11.678  1.00  1.12           C  
ATOM   1903  C   ILE A 122      16.271  -6.196 -11.316  1.00  1.24           C  
ATOM   1904  O   ILE A 122      16.772  -5.790 -10.255  1.00  1.37           O  
ATOM   1905  CB  ILE A 122      13.896  -7.077 -11.239  1.00  1.54           C  
ATOM   1906  CG1 ILE A 122      14.282  -8.481 -11.817  1.00  1.54           C  
ATOM   1907  CG2 ILE A 122      12.517  -6.699 -11.593  1.00  1.54           C  
ATOM   1908  CD1 ILE A 122      13.516  -9.623 -11.179  1.00  1.54           C  
ATOM   1909  H   ILE A 122      14.485  -6.319 -13.782  1.00  1.26           H  
ATOM   1910  HA  ILE A 122      14.509  -5.030 -11.129  1.00  1.34           H  
ATOM   1911  HB  ILE A 122      13.951  -7.182 -10.208  1.00  1.85           H  
ATOM   1912 1HG1 ILE A 122      14.109  -8.510 -12.881  1.00  1.85           H  
ATOM   1913 2HG1 ILE A 122      15.317  -8.689 -11.614  1.00  1.85           H  
ATOM   1914 1HG2 ILE A 122      11.814  -7.437 -11.249  1.00  1.85           H  
ATOM   1915 2HG2 ILE A 122      12.308  -5.777 -11.128  1.00  1.85           H  
ATOM   1916 3HG2 ILE A 122      12.434  -6.586 -12.653  1.00  1.85           H  
ATOM   1917 1HD1 ILE A 122      13.857 -10.557 -11.574  1.00  1.85           H  
ATOM   1918 2HD1 ILE A 122      13.718  -9.603 -10.112  1.00  1.85           H  
ATOM   1919 3HD1 ILE A 122      12.449  -9.537 -11.351  1.00  1.85           H  
ATOM   1920  N   ARG A 123      16.963  -6.844 -12.251  1.00  1.31           N  
ATOM   1921  CA  ARG A 123      18.347  -7.203 -12.066  1.00  1.51           C  
ATOM   1922  C   ARG A 123      19.194  -5.949 -11.841  1.00  1.44           C  
ATOM   1923  O   ARG A 123      20.146  -5.986 -11.050  1.00  1.67           O  
ATOM   1924  CB  ARG A 123      18.830  -7.983 -13.280  1.00  2.03           C  
ATOM   1925  CG  ARG A 123      18.233  -9.400 -13.409  1.00  2.03           C  
ATOM   1926  CD  ARG A 123      18.687 -10.079 -14.653  1.00  2.03           C  
ATOM   1927  NE  ARG A 123      18.108 -11.425 -14.811  1.00  2.03           N  
ATOM   1928  CZ  ARG A 123      18.633 -12.574 -14.289  1.00  2.03           C  
ATOM   1929  NH1 ARG A 123      19.743 -12.543 -13.569  1.00  2.03           N  
ATOM   1930  NH2 ARG A 123      18.036 -13.738 -14.506  1.00  2.03           N  
ATOM   1931  H   ARG A 123      16.481  -7.129 -13.112  1.00  1.57           H  
ATOM   1932  HA  ARG A 123      18.423  -7.844 -11.189  1.00  1.81           H  
ATOM   1933 1HB  ARG A 123      18.581  -7.439 -14.181  1.00  2.44           H  
ATOM   1934 2HB  ARG A 123      19.913  -8.076 -13.246  1.00  2.44           H  
ATOM   1935 1HG  ARG A 123      18.513 -10.001 -12.547  1.00  2.44           H  
ATOM   1936 2HG  ARG A 123      17.143  -9.326 -13.458  1.00  2.44           H  
ATOM   1937 1HD  ARG A 123      18.362  -9.486 -15.506  1.00  2.44           H  
ATOM   1938 2HD  ARG A 123      19.768 -10.155 -14.668  1.00  2.44           H  
ATOM   1939  HE  ARG A 123      17.213 -11.488 -15.348  1.00  2.44           H  
ATOM   1940 1HH1 ARG A 123      20.215 -11.670 -13.396  1.00  2.44           H  
ATOM   1941 2HH1 ARG A 123      20.126 -13.399 -13.191  1.00  2.44           H  
ATOM   1942 1HH2 ARG A 123      17.197 -13.786 -15.075  1.00  2.44           H  
ATOM   1943 2HH2 ARG A 123      18.422 -14.585 -14.120  1.00  2.44           H  
ATOM   1944  N   MET A 124      18.818  -4.860 -12.548  1.00  1.20           N  
ATOM   1945  CA  MET A 124      19.446  -3.543 -12.518  1.00  1.18           C  
ATOM   1946  C   MET A 124      18.965  -2.565 -11.430  1.00  1.26           C  
ATOM   1947  O   MET A 124      19.807  -1.885 -10.825  1.00  1.44           O  
ATOM   1948  CB  MET A 124      19.260  -2.937 -13.893  1.00  1.67           C  
ATOM   1949  CG  MET A 124      20.057  -3.666 -14.962  1.00  1.67           C  
ATOM   1950  SD  MET A 124      19.682  -3.097 -16.590  1.00  1.67           S  
ATOM   1951  CE  MET A 124      20.718  -4.118 -17.598  1.00  1.67           C  
ATOM   1952  H   MET A 124      18.060  -4.999 -13.224  1.00  1.44           H  
ATOM   1953  HA  MET A 124      20.507  -3.689 -12.358  1.00  1.42           H  
ATOM   1954 1HB  MET A 124      18.208  -2.987 -14.166  1.00  2.00           H  
ATOM   1955 2HB  MET A 124      19.552  -1.884 -13.885  1.00  2.00           H  
ATOM   1956 1HG  MET A 124      21.118  -3.511 -14.777  1.00  2.00           H  
ATOM   1957 2HG  MET A 124      19.856  -4.734 -14.911  1.00  2.00           H  
ATOM   1958 1HE  MET A 124      20.572  -3.859 -18.647  1.00  2.00           H  
ATOM   1959 2HE  MET A 124      21.759  -3.957 -17.326  1.00  2.00           H  
ATOM   1960 3HE  MET A 124      20.461  -5.166 -17.443  1.00  2.00           H  
ATOM   1961  N   ILE A 125      17.659  -2.480 -11.097  1.00  1.21           N  
ATOM   1962  CA  ILE A 125      17.347  -1.475 -10.075  1.00  1.42           C  
ATOM   1963  C   ILE A 125      17.972  -1.868  -8.739  1.00  1.72           C  
ATOM   1964  O   ILE A 125      18.377  -0.998  -7.981  1.00  1.96           O  
ATOM   1965  CB  ILE A 125      15.836  -1.137  -9.834  1.00  1.90           C  
ATOM   1966  CG1 ILE A 125      15.015  -2.345  -9.266  1.00  1.90           C  
ATOM   1967  CG2 ILE A 125      15.215  -0.586 -11.138  1.00  1.90           C  
ATOM   1968  CD1 ILE A 125      13.626  -1.948  -8.707  1.00  1.90           C  
ATOM   1969  H   ILE A 125      16.938  -3.026 -11.576  1.00  1.45           H  
ATOM   1970  HA  ILE A 125      17.806  -0.536 -10.385  1.00  1.70           H  
ATOM   1971  HB  ILE A 125      15.779  -0.361  -9.095  1.00  2.28           H  
ATOM   1972 1HG1 ILE A 125      14.873  -3.062 -10.059  1.00  2.28           H  
ATOM   1973 2HG1 ILE A 125      15.552  -2.819  -8.468  1.00  2.28           H  
ATOM   1974 1HG2 ILE A 125      14.185  -0.293 -10.985  1.00  2.28           H  
ATOM   1975 2HG2 ILE A 125      15.782   0.281 -11.461  1.00  2.28           H  
ATOM   1976 3HG2 ILE A 125      15.250  -1.339 -11.899  1.00  2.28           H  
ATOM   1977 1HD1 ILE A 125      13.123  -2.834  -8.336  1.00  2.28           H  
ATOM   1978 2HD1 ILE A 125      13.741  -1.240  -7.896  1.00  2.28           H  
ATOM   1979 3HD1 ILE A 125      13.039  -1.496  -9.458  1.00  2.28           H  
ATOM   1980  N   GLN A 126      18.161  -3.163  -8.453  1.00  1.78           N  
ATOM   1981  CA  GLN A 126      18.782  -3.522  -7.173  1.00  2.16           C  
ATOM   1982  C   GLN A 126      20.250  -3.046  -7.089  1.00  2.22           C  
ATOM   1983  O   GLN A 126      20.841  -3.008  -6.016  1.00  2.55           O  
ATOM   1984  CB  GLN A 126      18.732  -5.007  -6.900  1.00  2.87           C  
ATOM   1985  CG  GLN A 126      19.678  -5.747  -7.662  1.00  2.87           C  
ATOM   1986  CD  GLN A 126      19.651  -7.120  -7.357  1.00  2.87           C  
ATOM   1987  OE1 GLN A 126      19.422  -7.545  -6.195  1.00  2.87           O  
ATOM   1988  NE2 GLN A 126      19.909  -7.886  -8.416  1.00  2.87           N  
ATOM   1989  H   GLN A 126      17.808  -3.893  -9.088  1.00  2.14           H  
ATOM   1990  HA  GLN A 126      18.243  -3.052  -6.375  1.00  2.59           H  
ATOM   1991 1HB  GLN A 126      18.853  -5.205  -5.862  1.00  3.44           H  
ATOM   1992 2HB  GLN A 126      17.743  -5.380  -7.177  1.00  3.44           H  
ATOM   1993 1HG  GLN A 126      19.446  -5.624  -8.713  1.00  3.44           H  
ATOM   1994 2HG  GLN A 126      20.690  -5.412  -7.456  1.00  3.44           H  
ATOM   1995 1HE2 GLN A 126      19.940  -8.886  -8.359  1.00  3.44           H  
ATOM   1996 2HE2 GLN A 126      20.086  -7.416  -9.322  1.00  3.44           H  
ATOM   1997  N   GLN A 127      20.861  -2.719  -8.233  1.00  1.97           N  
ATOM   1998  CA  GLN A 127      22.248  -2.271  -8.318  1.00  2.05           C  
ATOM   1999  C   GLN A 127      22.291  -0.757  -8.195  1.00  2.03           C  
ATOM   2000  O   GLN A 127      23.352  -0.139  -8.298  1.00  2.11           O  
ATOM   2001  CB  GLN A 127      22.858  -2.654  -9.669  1.00  2.84           C  
ATOM   2002  CG  GLN A 127      22.983  -4.120  -9.942  1.00  2.84           C  
ATOM   2003  CD  GLN A 127      23.460  -4.374 -11.376  1.00  2.84           C  
ATOM   2004  OE1 GLN A 127      24.473  -3.823 -11.843  1.00  2.84           O  
ATOM   2005  NE2 GLN A 127      22.715  -5.202 -12.081  1.00  2.84           N  
ATOM   2006  H   GLN A 127      20.331  -2.716  -9.103  1.00  2.36           H  
ATOM   2007  HA  GLN A 127      22.820  -2.708  -7.502  1.00  2.46           H  
ATOM   2008 1HB  GLN A 127      22.248  -2.235 -10.459  1.00  3.41           H  
ATOM   2009 2HB  GLN A 127      23.851  -2.213  -9.755  1.00  3.41           H  
ATOM   2010 1HG  GLN A 127      23.698  -4.555  -9.250  1.00  3.41           H  
ATOM   2011 2HG  GLN A 127      22.004  -4.588  -9.816  1.00  3.41           H  
ATOM   2012 1HE2 GLN A 127      22.953  -5.427 -13.024  1.00  3.41           H  
ATOM   2013 2HE2 GLN A 127      21.874  -5.602 -11.652  1.00  3.41           H  
ATOM   2014  N   LYS A 128      21.102  -0.178  -8.020  1.00  1.98           N  
ATOM   2015  CA  LYS A 128      20.801   1.237  -7.952  1.00  2.03           C  
ATOM   2016  C   LYS A 128      20.935   1.875  -9.326  1.00  1.88           C  
ATOM   2017  O   LYS A 128      21.009   3.096  -9.465  1.00  1.98           O  
ATOM   2018  CB  LYS A 128      21.699   1.945  -6.934  1.00  2.83           C  
ATOM   2019  CG  LYS A 128      21.624   1.347  -5.530  1.00  2.83           C  
ATOM   2020  CD  LYS A 128      22.484   2.112  -4.548  1.00  2.83           C  
ATOM   2021  CE  LYS A 128      22.453   1.465  -3.168  1.00  2.83           C  
ATOM   2022  NZ  LYS A 128      23.361   2.162  -2.200  1.00  2.83           N  
ATOM   2023  H   LYS A 128      20.289  -0.787  -7.945  1.00  2.38           H  
ATOM   2024  HA  LYS A 128      19.784   1.332  -7.623  1.00  2.44           H  
ATOM   2025 1HB  LYS A 128      22.731   1.946  -7.265  1.00  3.40           H  
ATOM   2026 2HB  LYS A 128      21.390   2.986  -6.856  1.00  3.40           H  
ATOM   2027 1HG  LYS A 128      20.590   1.359  -5.193  1.00  3.40           H  
ATOM   2028 2HG  LYS A 128      21.958   0.311  -5.556  1.00  3.40           H  
ATOM   2029 1HD  LYS A 128      23.512   2.136  -4.911  1.00  3.40           H  
ATOM   2030 2HD  LYS A 128      22.117   3.134  -4.470  1.00  3.40           H  
ATOM   2031 1HE  LYS A 128      21.430   1.498  -2.783  1.00  3.40           H  
ATOM   2032 2HE  LYS A 128      22.762   0.423  -3.256  1.00  3.40           H  
ATOM   2033 1HZ  LYS A 128      23.310   1.705  -1.300  1.00  3.40           H  
ATOM   2034 2HZ  LYS A 128      24.312   2.127  -2.540  1.00  3.40           H  
ATOM   2035 3HZ  LYS A 128      23.076   3.125  -2.100  1.00  3.40           H  
ATOM   2036  N   ARG A 129      20.870   1.049 -10.366  1.00  1.71           N  
ATOM   2037  CA  ARG A 129      20.981   1.508 -11.733  1.00  1.65           C  
ATOM   2038  C   ARG A 129      19.622   1.777 -12.358  1.00  1.60           C  
ATOM   2039  O   ARG A 129      19.173   1.030 -13.234  1.00  1.46           O  
ATOM   2040  CB  ARG A 129      21.755   0.490 -12.544  1.00  2.33           C  
ATOM   2041  CG  ARG A 129      23.186   0.269 -12.086  1.00  2.33           C  
ATOM   2042  CD  ARG A 129      23.821  -0.882 -12.777  1.00  2.33           C  
ATOM   2043  NE  ARG A 129      24.055  -0.643 -14.187  1.00  2.33           N  
ATOM   2044  CZ  ARG A 129      24.432  -1.592 -15.081  1.00  2.33           C  
ATOM   2045  NH1 ARG A 129      24.626  -2.851 -14.700  1.00  2.33           N  
ATOM   2046  NH2 ARG A 129      24.619  -1.254 -16.352  1.00  2.33           N  
ATOM   2047  H   ARG A 129      20.738   0.047 -10.219  1.00  2.05           H  
ATOM   2048  HA  ARG A 129      21.547   2.441 -11.742  1.00  1.98           H  
ATOM   2049 1HB  ARG A 129      21.234  -0.465 -12.563  1.00  2.80           H  
ATOM   2050 2HB  ARG A 129      21.825   0.863 -13.549  1.00  2.80           H  
ATOM   2051 1HG  ARG A 129      23.768   1.160 -12.306  1.00  2.80           H  
ATOM   2052 2HG  ARG A 129      23.205   0.085 -11.015  1.00  2.80           H  
ATOM   2053 1HD  ARG A 129      24.772  -1.114 -12.298  1.00  2.80           H  
ATOM   2054 2HD  ARG A 129      23.151  -1.731 -12.692  1.00  2.80           H  
ATOM   2055  HE  ARG A 129      23.944   0.309 -14.522  1.00  2.80           H  
ATOM   2056 1HH1 ARG A 129      24.511  -3.137 -13.714  1.00  2.80           H  
ATOM   2057 2HH1 ARG A 129      24.912  -3.541 -15.377  1.00  2.80           H  
ATOM   2058 1HH2 ARG A 129      24.485  -0.296 -16.648  1.00  2.80           H  
ATOM   2059 2HH2 ARG A 129      24.904  -1.950 -17.026  1.00  2.80           H  
ATOM   2060  N   TRP A 130      18.962   2.844 -11.893  1.00  1.78           N  
ATOM   2061  CA  TRP A 130      17.626   3.205 -12.398  1.00  1.83           C  
ATOM   2062  C   TRP A 130      17.665   3.556 -13.884  1.00  1.71           C  
ATOM   2063  O   TRP A 130      16.669   3.397 -14.602  1.00  1.60           O  
ATOM   2064  CB  TRP A 130      17.067   4.417 -11.649  1.00  2.54           C  
ATOM   2065  CG  TRP A 130      17.866   5.708 -11.868  1.00  2.54           C  
ATOM   2066  CD1 TRP A 130      17.731   6.622 -12.879  1.00  2.54           C  
ATOM   2067  CD2 TRP A 130      18.923   6.208 -11.035  1.00  2.54           C  
ATOM   2068  NE1 TRP A 130      18.633   7.637 -12.726  1.00  2.54           N  
ATOM   2069  CE2 TRP A 130      19.371   7.400 -11.606  1.00  2.54           C  
ATOM   2070  CE3 TRP A 130      19.517   5.750  -9.875  1.00  2.54           C  
ATOM   2071  CZ2 TRP A 130      20.399   8.134 -11.045  1.00  2.54           C  
ATOM   2072  CZ3 TRP A 130      20.536   6.480  -9.308  1.00  2.54           C  
ATOM   2073  CH2 TRP A 130      20.970   7.642  -9.875  1.00  2.54           C  
ATOM   2074  H   TRP A 130      19.445   3.376 -11.160  1.00  2.14           H  
ATOM   2075  HA  TRP A 130      16.960   2.355 -12.256  1.00  2.20           H  
ATOM   2076 1HB  TRP A 130      16.033   4.588 -11.950  1.00  3.05           H  
ATOM   2077 2HB  TRP A 130      17.061   4.208 -10.600  1.00  3.05           H  
ATOM   2078  HD1 TRP A 130      17.028   6.558 -13.689  1.00  3.05           H  
ATOM   2079  HE1 TRP A 130      18.729   8.436 -13.361  1.00  3.05           H  
ATOM   2080  HE3 TRP A 130      19.188   4.835  -9.422  1.00  3.05           H  
ATOM   2081  HZ2 TRP A 130      20.761   9.064 -11.484  1.00  3.05           H  
ATOM   2082  HZ3 TRP A 130      20.992   6.098  -8.395  1.00  3.05           H  
ATOM   2083  HH2 TRP A 130      21.781   8.193  -9.403  1.00  3.05           H  
ATOM   2084  N   ASP A 131      18.839   3.983 -14.344  1.00  1.81           N  
ATOM   2085  CA  ASP A 131      19.065   4.394 -15.703  1.00  1.81           C  
ATOM   2086  C   ASP A 131      19.162   3.174 -16.573  1.00  1.62           C  
ATOM   2087  O   ASP A 131      18.485   3.073 -17.598  1.00  1.59           O  
ATOM   2088  CB  ASP A 131      20.339   5.244 -15.758  1.00  2.54           C  
ATOM   2089  CG  ASP A 131      21.532   4.560 -15.105  1.00  2.54           C  
ATOM   2090  OD1 ASP A 131      21.307   3.652 -14.312  1.00  2.54           O  
ATOM   2091  OD2 ASP A 131      22.641   4.915 -15.385  1.00  2.54           O  
ATOM   2092  H   ASP A 131      19.639   4.029 -13.708  1.00  2.17           H  
ATOM   2093  HA  ASP A 131      18.222   4.998 -16.035  1.00  2.17           H  
ATOM   2094 1HB  ASP A 131      20.600   5.442 -16.789  1.00  3.05           H  
ATOM   2095 2HB  ASP A 131      20.158   6.207 -15.269  1.00  3.05           H  
ATOM   2096  N   ALA A 132      20.000   2.233 -16.157  1.00  1.57           N  
ATOM   2097  CA  ALA A 132      20.184   1.011 -16.903  1.00  1.46           C  
ATOM   2098  C   ALA A 132      18.878   0.253 -16.984  1.00  1.22           C  
ATOM   2099  O   ALA A 132      18.594  -0.376 -18.001  1.00  1.21           O  
ATOM   2100  CB  ALA A 132      21.233   0.136 -16.265  1.00  2.09           C  
ATOM   2101  H   ALA A 132      20.524   2.422 -15.300  1.00  1.88           H  
ATOM   2102  HA  ALA A 132      20.504   1.275 -17.908  1.00  1.75           H  
ATOM   2103 1HB  ALA A 132      21.374  -0.756 -16.857  1.00  2.51           H  
ATOM   2104 2HB  ALA A 132      22.166   0.686 -16.209  1.00  2.51           H  
ATOM   2105 3HB  ALA A 132      20.902  -0.140 -15.276  1.00  2.51           H  
ATOM   2106  N   ALA A 133      18.096   0.266 -15.894  1.00  1.15           N  
ATOM   2107  CA  ALA A 133      16.837  -0.453 -15.870  1.00  1.04           C  
ATOM   2108  C   ALA A 133      15.863   0.127 -16.878  1.00  1.06           C  
ATOM   2109  O   ALA A 133      15.252  -0.604 -17.671  1.00  1.12           O  
ATOM   2110  CB  ALA A 133      16.246  -0.380 -14.479  1.00  1.50           C  
ATOM   2111  H   ALA A 133      18.399   0.774 -15.057  1.00  1.38           H  
ATOM   2112  HA  ALA A 133      17.030  -1.488 -16.136  1.00  1.25           H  
ATOM   2113 1HB  ALA A 133      15.310  -0.927 -14.442  1.00  1.80           H  
ATOM   2114 2HB  ALA A 133      16.949  -0.813 -13.768  1.00  1.80           H  
ATOM   2115 3HB  ALA A 133      16.064   0.660 -14.217  1.00  1.80           H  
ATOM   2116  N   ALA A 134      15.742   1.454 -16.887  1.00  1.16           N  
ATOM   2117  CA  ALA A 134      14.873   2.116 -17.831  1.00  1.26           C  
ATOM   2118  C   ALA A 134      15.341   1.891 -19.252  1.00  1.27           C  
ATOM   2119  O   ALA A 134      14.533   1.715 -20.177  1.00  1.34           O  
ATOM   2120  CB  ALA A 134      14.865   3.571 -17.531  1.00  1.73           C  
ATOM   2121  H   ALA A 134      16.248   2.028 -16.202  1.00  1.39           H  
ATOM   2122  HA  ALA A 134      13.868   1.705 -17.731  1.00  1.51           H  
ATOM   2123 1HB  ALA A 134      14.235   4.092 -18.212  1.00  2.08           H  
ATOM   2124 2HB  ALA A 134      14.509   3.710 -16.512  1.00  2.08           H  
ATOM   2125 3HB  ALA A 134      15.880   3.958 -17.623  1.00  2.08           H  
ATOM   2126  N   ALA A 135      16.658   1.940 -19.437  1.00  1.33           N  
ATOM   2127  CA  ALA A 135      17.197   1.761 -20.747  1.00  1.50           C  
ATOM   2128  C   ALA A 135      16.936   0.369 -21.228  1.00  1.44           C  
ATOM   2129  O   ALA A 135      16.566   0.191 -22.383  1.00  1.61           O  
ATOM   2130  CB  ALA A 135      18.674   2.076 -20.765  1.00  2.03           C  
ATOM   2131  H   ALA A 135      17.288   2.126 -18.653  1.00  1.60           H  
ATOM   2132  HA  ALA A 135      16.676   2.424 -21.398  1.00  1.80           H  
ATOM   2133 1HB  ALA A 135      19.059   1.964 -21.776  1.00  2.44           H  
ATOM   2134 2HB  ALA A 135      18.821   3.093 -20.423  1.00  2.44           H  
ATOM   2135 3HB  ALA A 135      19.191   1.392 -20.097  1.00  2.44           H  
ATOM   2136  N   ALA A 136      17.114  -0.623 -20.351  1.00  1.29           N  
ATOM   2137  CA  ALA A 136      16.886  -2.006 -20.700  1.00  1.34           C  
ATOM   2138  C   ALA A 136      15.443  -2.245 -21.088  1.00  1.43           C  
ATOM   2139  O   ALA A 136      15.174  -2.928 -22.070  1.00  1.66           O  
ATOM   2140  CB  ALA A 136      17.264  -2.906 -19.556  1.00  1.85           C  
ATOM   2141  H   ALA A 136      17.466  -0.417 -19.414  1.00  1.55           H  
ATOM   2142  HA  ALA A 136      17.514  -2.243 -21.558  1.00  1.61           H  
ATOM   2143 1HB  ALA A 136      17.110  -3.915 -19.870  1.00  2.22           H  
ATOM   2144 2HB  ALA A 136      18.308  -2.746 -19.304  1.00  2.22           H  
ATOM   2145 3HB  ALA A 136      16.643  -2.680 -18.687  1.00  2.22           H  
ATOM   2146  N   LEU A 137      14.496  -1.606 -20.385  1.00  1.37           N  
ATOM   2147  CA  LEU A 137      13.085  -1.793 -20.705  1.00  1.59           C  
ATOM   2148  C   LEU A 137      12.867  -1.679 -22.199  1.00  1.77           C  
ATOM   2149  O   LEU A 137      12.376  -2.607 -22.856  1.00  2.08           O  
ATOM   2150  CB  LEU A 137      12.238  -0.677 -20.032  1.00  2.14           C  
ATOM   2151  CG  LEU A 137      10.697  -0.621 -20.346  1.00  2.14           C  
ATOM   2152  CD1 LEU A 137      10.028  -1.797 -19.828  1.00  2.14           C  
ATOM   2153  CD2 LEU A 137      10.097   0.652 -19.754  1.00  2.14           C  
ATOM   2154  H   LEU A 137      14.765  -1.057 -19.560  1.00  1.64           H  
ATOM   2155  HA  LEU A 137      12.774  -2.778 -20.363  1.00  1.91           H  
ATOM   2156 1HB  LEU A 137      12.359  -0.767 -18.950  1.00  2.57           H  
ATOM   2157 2HB  LEU A 137      12.640   0.277 -20.325  1.00  2.57           H  
ATOM   2158  HG  LEU A 137      10.561  -0.631 -21.413  1.00  2.57           H  
ATOM   2159 1HD1 LEU A 137       8.965  -1.771 -20.067  1.00  2.57           H  
ATOM   2160 2HD1 LEU A 137      10.467  -2.656 -20.250  1.00  2.57           H  
ATOM   2161 3HD1 LEU A 137      10.166  -1.806 -18.773  1.00  2.57           H  
ATOM   2162 1HD2 LEU A 137       9.035   0.701 -19.982  1.00  2.57           H  
ATOM   2163 2HD2 LEU A 137      10.234   0.654 -18.670  1.00  2.57           H  
ATOM   2164 3HD2 LEU A 137      10.603   1.513 -20.189  1.00  2.57           H  
ATOM   2165  N   ALA A 138      13.284  -0.549 -22.760  1.00  1.67           N  
ATOM   2166  CA  ALA A 138      13.071  -0.390 -24.187  1.00  1.94           C  
ATOM   2167  C   ALA A 138      14.190  -1.053 -25.030  1.00  2.03           C  
ATOM   2168  O   ALA A 138      13.911  -1.758 -26.002  1.00  2.33           O  
ATOM   2169  CB  ALA A 138      12.942   1.094 -24.517  1.00  2.61           C  
ATOM   2170  H   ALA A 138      13.702   0.179 -22.162  1.00  2.00           H  
ATOM   2171  HA  ALA A 138      12.132  -0.882 -24.441  1.00  2.33           H  
ATOM   2172 1HB  ALA A 138      12.737   1.217 -25.579  1.00  3.13           H  
ATOM   2173 2HB  ALA A 138      12.124   1.525 -23.935  1.00  3.13           H  
ATOM   2174 3HB  ALA A 138      13.863   1.598 -24.266  1.00  3.13           H  
ATOM   2175  N   ALA A 139      15.455  -0.848 -24.662  1.00  1.91           N  
ATOM   2176  CA  ALA A 139      16.604  -1.310 -25.449  1.00  2.14           C  
ATOM   2177  C   ALA A 139      16.701  -2.821 -25.623  1.00  2.32           C  
ATOM   2178  O   ALA A 139      17.131  -3.308 -26.667  1.00  2.71           O  
ATOM   2179  CB  ALA A 139      17.891  -0.824 -24.810  1.00  2.91           C  
ATOM   2180  H   ALA A 139      15.653  -0.332 -23.812  1.00  2.29           H  
ATOM   2181  HA  ALA A 139      16.512  -0.866 -26.441  1.00  2.57           H  
ATOM   2182 1HB  ALA A 139      18.736  -1.121 -25.425  1.00  3.49           H  
ATOM   2183 2HB  ALA A 139      17.864   0.262 -24.720  1.00  3.49           H  
ATOM   2184 3HB  ALA A 139      17.990  -1.267 -23.825  1.00  3.49           H  
ATOM   2185  N   ALA A 140      16.343  -3.568 -24.581  1.00  2.35           N  
ATOM   2186  CA  ALA A 140      16.425  -5.018 -24.560  1.00  2.83           C  
ATOM   2187  C   ALA A 140      15.133  -5.655 -25.047  1.00  3.08           C  
ATOM   2188  O   ALA A 140      14.989  -6.878 -25.006  1.00  3.44           O  
ATOM   2189  CB  ALA A 140      16.760  -5.489 -23.161  1.00  3.78           C  
ATOM   2190  H   ALA A 140      15.978  -3.130 -23.735  1.00  2.82           H  
ATOM   2191  HA  ALA A 140      17.222  -5.322 -25.237  1.00  3.40           H  
ATOM   2192 1HB  ALA A 140      16.852  -6.575 -23.152  1.00  4.54           H  
ATOM   2193 2HB  ALA A 140      17.699  -5.039 -22.847  1.00  4.54           H  
ATOM   2194 3HB  ALA A 140      15.976  -5.183 -22.487  1.00  4.54           H  
ATOM   2195  N   ALA A 141      14.185  -4.816 -25.461  1.00  3.36           N  
ATOM   2196  CA  ALA A 141      12.861  -5.194 -25.913  1.00  3.94           C  
ATOM   2197  C   ALA A 141      12.017  -5.912 -24.859  1.00  3.83           C  
ATOM   2198  O   ALA A 141      11.161  -6.731 -25.196  1.00  4.17           O  
ATOM   2199  CB  ALA A 141      12.955  -6.073 -27.151  1.00  5.29           C  
ATOM   2200  H   ALA A 141      14.385  -3.813 -25.502  1.00  4.03           H  
ATOM   2201  HA  ALA A 141      12.344  -4.270 -26.175  1.00  4.73           H  
ATOM   2202 1HB  ALA A 141      11.952  -6.296 -27.512  1.00  6.35           H  
ATOM   2203 2HB  ALA A 141      13.509  -5.543 -27.924  1.00  6.35           H  
ATOM   2204 3HB  ALA A 141      13.464  -7.003 -26.917  1.00  6.35           H  
ATOM   2205  N   TRP A 142      12.175  -5.577 -23.578  1.00  3.83           N  
ATOM   2206  CA  TRP A 142      11.321  -6.148 -22.543  1.00  4.27           C  
ATOM   2207  C   TRP A 142      10.204  -5.181 -22.410  1.00  4.06           C  
ATOM   2208  O   TRP A 142      10.024  -4.578 -21.364  1.00  4.54           O  
ATOM   2209  CB  TRP A 142      12.028  -6.284 -21.185  1.00  5.80           C  
ATOM   2210  CG  TRP A 142      12.901  -7.477 -20.986  1.00  5.80           C  
ATOM   2211  CD1 TRP A 142      14.213  -7.641 -21.277  1.00  5.80           C  
ATOM   2212  CD2 TRP A 142      12.480  -8.696 -20.318  1.00  5.80           C  
ATOM   2213  NE1 TRP A 142      14.636  -8.891 -20.866  1.00  5.80           N  
ATOM   2214  CE2 TRP A 142      13.585  -9.544 -20.275  1.00  5.80           C  
ATOM   2215  CE3 TRP A 142      11.265  -9.119 -19.747  1.00  5.80           C  
ATOM   2216  CZ2 TRP A 142      13.522 -10.814 -19.688  1.00  5.80           C  
ATOM   2217  CZ3 TRP A 142      11.205 -10.371 -19.152  1.00  5.80           C  
ATOM   2218  CH2 TRP A 142      12.303 -11.200 -19.122  1.00  5.80           C  
ATOM   2219  H   TRP A 142      12.813  -4.825 -23.319  1.00  4.60           H  
ATOM   2220  HA  TRP A 142      10.936  -7.115 -22.863  1.00  5.12           H  
ATOM   2221 1HB  TRP A 142      12.639  -5.393 -21.023  1.00  6.96           H  
ATOM   2222 2HB  TRP A 142      11.286  -6.301 -20.410  1.00  6.96           H  
ATOM   2223  HD1 TRP A 142      14.828  -6.910 -21.760  1.00  6.96           H  
ATOM   2224  HE1 TRP A 142      15.575  -9.261 -20.978  1.00  6.96           H  
ATOM   2225  HE3 TRP A 142      10.387  -8.477 -19.760  1.00  6.96           H  
ATOM   2226  HZ2 TRP A 142      14.386 -11.480 -19.647  1.00  6.96           H  
ATOM   2227  HZ3 TRP A 142      10.259 -10.686 -18.702  1.00  6.96           H  
ATOM   2228  HH2 TRP A 142      12.222 -12.178 -18.641  1.00  6.96           H  
ATOM   2229  N   TYR A 143       9.445  -5.022 -23.461  1.00  3.71           N  
ATOM   2230  CA  TYR A 143       8.493  -3.950 -23.412  1.00  3.86           C  
ATOM   2231  C   TYR A 143       7.199  -4.336 -22.772  1.00  3.57           C  
ATOM   2232  O   TYR A 143       6.755  -5.483 -22.794  1.00  3.73           O  
ATOM   2233  CB  TYR A 143       8.297  -3.318 -24.795  1.00  5.35           C  
ATOM   2234  CG  TYR A 143       7.929  -4.261 -25.903  1.00  5.35           C  
ATOM   2235  CD1 TYR A 143       6.606  -4.587 -26.150  1.00  5.35           C  
ATOM   2236  CD2 TYR A 143       8.931  -4.798 -26.686  1.00  5.35           C  
ATOM   2237  CE1 TYR A 143       6.289  -5.449 -27.177  1.00  5.35           C  
ATOM   2238  CE2 TYR A 143       8.621  -5.659 -27.709  1.00  5.35           C  
ATOM   2239  CZ  TYR A 143       7.305  -5.988 -27.958  1.00  5.35           C  
ATOM   2240  OH  TYR A 143       6.998  -6.853 -28.986  1.00  5.35           O  
ATOM   2241  H   TYR A 143       9.615  -5.614 -24.277  1.00  4.45           H  
ATOM   2242  HA  TYR A 143       8.921  -3.163 -22.788  1.00  4.63           H  
ATOM   2243 1HB  TYR A 143       7.508  -2.566 -24.724  1.00  6.42           H  
ATOM   2244 2HB  TYR A 143       9.211  -2.799 -25.082  1.00  6.42           H  
ATOM   2245  HD1 TYR A 143       5.815  -4.165 -25.543  1.00  6.42           H  
ATOM   2246  HD2 TYR A 143       9.965  -4.538 -26.493  1.00  6.42           H  
ATOM   2247  HE1 TYR A 143       5.245  -5.702 -27.374  1.00  6.42           H  
ATOM   2248  HE2 TYR A 143       9.415  -6.083 -28.323  1.00  6.42           H  
ATOM   2249  HH  TYR A 143       6.042  -6.983 -29.028  1.00  6.42           H  
ATOM   2250  N   ASN A 144       6.606  -3.317 -22.209  1.00  3.53           N  
ATOM   2251  CA  ASN A 144       5.335  -3.329 -21.543  1.00  3.57           C  
ATOM   2252  C   ASN A 144       4.243  -3.192 -22.589  1.00  3.43           C  
ATOM   2253  O   ASN A 144       4.534  -3.238 -23.780  1.00  3.77           O  
ATOM   2254  CB  ASN A 144       5.386  -2.249 -20.479  1.00  4.98           C  
ATOM   2255  CG  ASN A 144       5.559  -0.864 -21.021  1.00  4.98           C  
ATOM   2256  OD1 ASN A 144       5.167  -0.571 -22.148  1.00  4.98           O  
ATOM   2257  ND2 ASN A 144       6.154   0.001 -20.234  1.00  4.98           N  
ATOM   2258  H   ASN A 144       7.092  -2.434 -22.267  1.00  4.24           H  
ATOM   2259  HA  ASN A 144       5.200  -4.295 -21.057  1.00  4.28           H  
ATOM   2260 1HB  ASN A 144       4.494  -2.277 -19.929  1.00  5.98           H  
ATOM   2261 2HB  ASN A 144       6.200  -2.456 -19.782  1.00  5.98           H  
ATOM   2262 1HD2 ASN A 144       6.284   0.948 -20.528  1.00  5.98           H  
ATOM   2263 2HD2 ASN A 144       6.464  -0.275 -19.323  1.00  5.98           H  
ATOM   2264  N   GLN A 145       2.990  -3.008 -22.202  1.00  3.43           N  
ATOM   2265  CA  GLN A 145       1.956  -2.965 -23.229  1.00  3.65           C  
ATOM   2266  C   GLN A 145       1.804  -1.601 -23.897  1.00  3.06           C  
ATOM   2267  O   GLN A 145       0.922  -1.417 -24.737  1.00  3.36           O  
ATOM   2268  CB  GLN A 145       0.626  -3.401 -22.644  1.00  5.03           C  
ATOM   2269  CG  GLN A 145       0.588  -4.821 -22.175  1.00  5.03           C  
ATOM   2270  CD  GLN A 145       0.762  -5.776 -23.326  1.00  5.03           C  
ATOM   2271  OE1 GLN A 145       0.018  -5.717 -24.307  1.00  5.03           O  
ATOM   2272  NE2 GLN A 145       1.745  -6.659 -23.231  1.00  5.03           N  
ATOM   2273  H   GLN A 145       2.714  -2.964 -21.215  1.00  4.12           H  
ATOM   2274  HA  GLN A 145       2.230  -3.673 -24.009  1.00  4.38           H  
ATOM   2275 1HB  GLN A 145       0.357  -2.750 -21.810  1.00  6.04           H  
ATOM   2276 2HB  GLN A 145      -0.116  -3.306 -23.401  1.00  6.04           H  
ATOM   2277 1HG  GLN A 145       1.391  -4.987 -21.457  1.00  6.04           H  
ATOM   2278 2HG  GLN A 145      -0.378  -5.010 -21.709  1.00  6.04           H  
ATOM   2279 1HE2 GLN A 145       1.904  -7.309 -23.977  1.00  6.04           H  
ATOM   2280 2HE2 GLN A 145       2.336  -6.679 -22.422  1.00  6.04           H  
ATOM   2281  N   THR A 146       2.667  -0.661 -23.528  1.00  2.69           N  
ATOM   2282  CA  THR A 146       2.686   0.695 -24.022  1.00  2.60           C  
ATOM   2283  C   THR A 146       4.109   1.030 -24.509  1.00  2.36           C  
ATOM   2284  O   THR A 146       4.700   1.974 -23.964  1.00  2.56           O  
ATOM   2285  CB  THR A 146       2.391   1.690 -22.898  1.00  3.67           C  
ATOM   2286  OG1 THR A 146       3.379   1.527 -21.889  1.00  3.67           O  
ATOM   2287  CG2 THR A 146       1.052   1.420 -22.278  1.00  3.67           C  
ATOM   2288  H   THR A 146       3.387  -0.892 -22.847  1.00  3.23           H  
ATOM   2289  HA  THR A 146       1.961   0.813 -24.828  1.00  3.12           H  
ATOM   2290  HB  THR A 146       2.418   2.694 -23.292  1.00  4.40           H  
ATOM   2291  HG1 THR A 146       4.245   1.682 -22.311  1.00  4.40           H  
ATOM   2292 1HG2 THR A 146       0.873   2.132 -21.477  1.00  4.40           H  
ATOM   2293 2HG2 THR A 146       0.282   1.520 -23.027  1.00  4.40           H  
ATOM   2294 3HG2 THR A 146       1.030   0.412 -21.874  1.00  4.40           H  
ATOM   2295  N   PRO A 147       4.695   0.320 -25.503  1.00  2.52           N  
ATOM   2296  CA  PRO A 147       6.095   0.439 -25.915  1.00  2.82           C  
ATOM   2297  C   PRO A 147       6.500   1.855 -26.348  1.00  2.45           C  
ATOM   2298  O   PRO A 147       7.668   2.232 -26.219  1.00  2.55           O  
ATOM   2299  CB  PRO A 147       6.178  -0.546 -27.095  1.00  4.23           C  
ATOM   2300  CG  PRO A 147       4.739  -0.728 -27.566  1.00  4.23           C  
ATOM   2301  CD  PRO A 147       3.916  -0.638 -26.305  1.00  4.23           C  
ATOM   2302  HA  PRO A 147       6.731   0.089 -25.091  1.00  3.38           H  
ATOM   2303 1HB  PRO A 147       6.831  -0.137 -27.882  1.00  5.08           H  
ATOM   2304 2HB  PRO A 147       6.629  -1.488 -26.766  1.00  5.08           H  
ATOM   2305 1HG  PRO A 147       4.467   0.028 -28.323  1.00  5.08           H  
ATOM   2306 2HG  PRO A 147       4.626  -1.718 -28.055  1.00  5.08           H  
ATOM   2307 1HD  PRO A 147       2.904  -0.280 -26.535  1.00  5.08           H  
ATOM   2308 2HD  PRO A 147       3.907  -1.630 -25.818  1.00  5.08           H  
ATOM   2309  N   ASN A 148       5.535   2.663 -26.791  1.00  2.28           N  
ATOM   2310  CA  ASN A 148       5.851   4.026 -27.177  1.00  2.25           C  
ATOM   2311  C   ASN A 148       6.188   4.855 -25.935  1.00  2.02           C  
ATOM   2312  O   ASN A 148       6.932   5.837 -26.003  1.00  2.14           O  
ATOM   2313  CB  ASN A 148       4.700   4.634 -27.945  1.00  3.17           C  
ATOM   2314  CG  ASN A 148       4.561   4.044 -29.324  1.00  3.17           C  
ATOM   2315  OD1 ASN A 148       5.504   3.469 -29.876  1.00  3.17           O  
ATOM   2316  ND2 ASN A 148       3.395   4.177 -29.893  1.00  3.17           N  
ATOM   2317  H   ASN A 148       4.590   2.333 -26.926  1.00  2.74           H  
ATOM   2318  HA  ASN A 148       6.738   4.014 -27.813  1.00  2.70           H  
ATOM   2319 1HB  ASN A 148       3.770   4.475 -27.395  1.00  3.80           H  
ATOM   2320 2HB  ASN A 148       4.849   5.710 -28.031  1.00  3.80           H  
ATOM   2321 1HD2 ASN A 148       3.242   3.804 -30.809  1.00  3.80           H  
ATOM   2322 2HD2 ASN A 148       2.653   4.652 -29.419  1.00  3.80           H  
ATOM   2323  N   ARG A 149       5.614   4.474 -24.787  1.00  1.89           N  
ATOM   2324  CA  ARG A 149       5.850   5.175 -23.540  1.00  1.87           C  
ATOM   2325  C   ARG A 149       7.116   4.613 -22.907  1.00  1.70           C  
ATOM   2326  O   ARG A 149       7.875   5.340 -22.267  1.00  1.80           O  
ATOM   2327  CB  ARG A 149       4.626   5.093 -22.645  1.00  2.63           C  
ATOM   2328  CG  ARG A 149       3.461   5.907 -23.219  1.00  2.63           C  
ATOM   2329  CD  ARG A 149       2.196   5.794 -22.468  1.00  2.63           C  
ATOM   2330  NE  ARG A 149       1.204   6.729 -23.003  1.00  2.63           N  
ATOM   2331  CZ  ARG A 149       0.340   6.448 -24.020  1.00  2.63           C  
ATOM   2332  NH1 ARG A 149       0.352   5.239 -24.578  1.00  2.63           N  
ATOM   2333  NH2 ARG A 149      -0.501   7.378 -24.453  1.00  2.63           N  
ATOM   2334  H   ARG A 149       5.018   3.649 -24.751  1.00  2.27           H  
ATOM   2335  HA  ARG A 149       6.015   6.229 -23.759  1.00  2.24           H  
ATOM   2336 1HB  ARG A 149       4.316   4.065 -22.515  1.00  3.16           H  
ATOM   2337 2HB  ARG A 149       4.863   5.499 -21.659  1.00  3.16           H  
ATOM   2338 1HG  ARG A 149       3.746   6.962 -23.218  1.00  3.16           H  
ATOM   2339 2HG  ARG A 149       3.278   5.590 -24.244  1.00  3.16           H  
ATOM   2340 1HD  ARG A 149       1.801   4.792 -22.523  1.00  3.16           H  
ATOM   2341 2HD  ARG A 149       2.357   6.028 -21.455  1.00  3.16           H  
ATOM   2342  HE  ARG A 149       1.199   7.689 -22.587  1.00  3.16           H  
ATOM   2343 1HH1 ARG A 149       0.982   4.536 -24.249  1.00  3.16           H  
ATOM   2344 2HH1 ARG A 149      -0.273   4.963 -25.360  1.00  3.16           H  
ATOM   2345 1HH2 ARG A 149      -0.505   8.305 -24.032  1.00  3.16           H  
ATOM   2346 2HH2 ARG A 149      -1.134   7.167 -25.211  1.00  3.16           H  
ATOM   2347  N   ALA A 150       7.400   3.332 -23.176  1.00  1.62           N  
ATOM   2348  CA  ALA A 150       8.617   2.688 -22.664  1.00  1.62           C  
ATOM   2349  C   ALA A 150       9.838   3.479 -23.137  1.00  1.53           C  
ATOM   2350  O   ALA A 150      10.840   3.595 -22.422  1.00  1.50           O  
ATOM   2351  CB  ALA A 150       8.715   1.252 -23.144  1.00  2.27           C  
ATOM   2352  H   ALA A 150       6.688   2.791 -23.669  1.00  1.94           H  
ATOM   2353  HA  ALA A 150       8.587   2.706 -21.577  1.00  1.94           H  
ATOM   2354 1HB  ALA A 150       9.611   0.812 -22.760  1.00  2.72           H  
ATOM   2355 2HB  ALA A 150       7.846   0.693 -22.801  1.00  2.72           H  
ATOM   2356 3HB  ALA A 150       8.755   1.236 -24.224  1.00  2.72           H  
ATOM   2357  N   LYS A 151       9.759   3.999 -24.359  1.00  1.60           N  
ATOM   2358  CA  LYS A 151      10.818   4.836 -24.904  1.00  1.66           C  
ATOM   2359  C   LYS A 151      10.987   6.135 -24.083  1.00  1.58           C  
ATOM   2360  O   LYS A 151      12.108   6.643 -23.932  1.00  1.62           O  
ATOM   2361  CB  LYS A 151      10.546   5.141 -26.372  1.00  2.30           C  
ATOM   2362  CG  LYS A 151      10.712   3.922 -27.277  1.00  2.30           C  
ATOM   2363  CD  LYS A 151      10.434   4.250 -28.738  1.00  2.30           C  
ATOM   2364  CE  LYS A 151      10.587   3.008 -29.617  1.00  2.30           C  
ATOM   2365  NZ  LYS A 151      10.335   3.302 -31.060  1.00  2.30           N  
ATOM   2366  H   LYS A 151       8.935   3.760 -24.925  1.00  1.92           H  
ATOM   2367  HA  LYS A 151      11.754   4.282 -24.842  1.00  1.99           H  
ATOM   2368 1HB  LYS A 151       9.523   5.508 -26.482  1.00  2.76           H  
ATOM   2369 2HB  LYS A 151      11.218   5.925 -26.716  1.00  2.76           H  
ATOM   2370 1HG  LYS A 151      11.727   3.539 -27.179  1.00  2.76           H  
ATOM   2371 2HG  LYS A 151      10.020   3.144 -26.952  1.00  2.76           H  
ATOM   2372 1HD  LYS A 151       9.413   4.627 -28.834  1.00  2.76           H  
ATOM   2373 2HD  LYS A 151      11.125   5.018 -29.081  1.00  2.76           H  
ATOM   2374 1HE  LYS A 151      11.596   2.614 -29.507  1.00  2.76           H  
ATOM   2375 2HE  LYS A 151       9.874   2.251 -29.283  1.00  2.76           H  
ATOM   2376 1HZ  LYS A 151      10.444   2.453 -31.599  1.00  2.76           H  
ATOM   2377 2HZ  LYS A 151       9.397   3.657 -31.182  1.00  2.76           H  
ATOM   2378 3HZ  LYS A 151      10.998   3.992 -31.385  1.00  2.76           H  
ATOM   2379  N   ARG A 152       9.872   6.693 -23.580  1.00  1.54           N  
ATOM   2380  CA  ARG A 152       9.919   7.910 -22.770  1.00  1.58           C  
ATOM   2381  C   ARG A 152      10.592   7.575 -21.441  1.00  1.46           C  
ATOM   2382  O   ARG A 152      11.401   8.360 -20.939  1.00  1.52           O  
ATOM   2383  CB  ARG A 152       8.527   8.507 -22.552  1.00  2.20           C  
ATOM   2384  CG  ARG A 152       7.883   9.103 -23.827  1.00  2.20           C  
ATOM   2385  CD  ARG A 152       6.449   9.553 -23.624  1.00  2.20           C  
ATOM   2386  NE  ARG A 152       6.287  10.739 -22.723  1.00  2.20           N  
ATOM   2387  CZ  ARG A 152       6.316  12.032 -23.122  1.00  2.20           C  
ATOM   2388  NH1 ARG A 152       6.512  12.371 -24.388  1.00  2.20           N  
ATOM   2389  NH2 ARG A 152       6.128  12.964 -22.221  1.00  2.20           N  
ATOM   2390  H   ARG A 152       8.973   6.241 -23.732  1.00  1.85           H  
ATOM   2391  HA  ARG A 152      10.525   8.654 -23.287  1.00  1.90           H  
ATOM   2392 1HB  ARG A 152       7.851   7.768 -22.142  1.00  2.64           H  
ATOM   2393 2HB  ARG A 152       8.596   9.311 -21.819  1.00  2.64           H  
ATOM   2394 1HG  ARG A 152       8.470   9.956 -24.158  1.00  2.64           H  
ATOM   2395 2HG  ARG A 152       7.883   8.337 -24.608  1.00  2.64           H  
ATOM   2396 1HD  ARG A 152       6.022   9.799 -24.590  1.00  2.64           H  
ATOM   2397 2HD  ARG A 152       5.881   8.731 -23.213  1.00  2.64           H  
ATOM   2398  HE  ARG A 152       6.116  10.590 -21.701  1.00  2.64           H  
ATOM   2399 1HH1 ARG A 152       6.651  11.666 -25.090  1.00  2.64           H  
ATOM   2400 2HH1 ARG A 152       6.520  13.354 -24.648  1.00  2.64           H  
ATOM   2401 1HH2 ARG A 152       5.970  12.678 -21.236  1.00  2.64           H  
ATOM   2402 2HH2 ARG A 152       6.113  13.965 -22.499  1.00  2.64           H  
ATOM   2403  N   VAL A 153      10.309   6.368 -20.921  1.00  1.35           N  
ATOM   2404  CA  VAL A 153      10.880   5.915 -19.651  1.00  1.32           C  
ATOM   2405  C   VAL A 153      12.396   5.876 -19.794  1.00  1.21           C  
ATOM   2406  O   VAL A 153      13.116   6.355 -18.913  1.00  1.24           O  
ATOM   2407  CB  VAL A 153      10.341   4.517 -19.246  1.00  1.86           C  
ATOM   2408  CG1 VAL A 153      11.080   3.993 -18.021  1.00  1.86           C  
ATOM   2409  CG2 VAL A 153       8.854   4.583 -18.976  1.00  1.86           C  
ATOM   2410  H   VAL A 153       9.602   5.814 -21.412  1.00  1.62           H  
ATOM   2411  HA  VAL A 153      10.629   6.631 -18.873  1.00  1.58           H  
ATOM   2412  HB  VAL A 153      10.519   3.833 -20.047  1.00  2.23           H  
ATOM   2413 1HG1 VAL A 153      10.699   3.011 -17.756  1.00  2.23           H  
ATOM   2414 2HG1 VAL A 153      12.109   3.915 -18.231  1.00  2.23           H  
ATOM   2415 3HG1 VAL A 153      10.932   4.678 -17.197  1.00  2.23           H  
ATOM   2416 1HG2 VAL A 153       8.489   3.593 -18.720  1.00  2.23           H  
ATOM   2417 2HG2 VAL A 153       8.671   5.261 -18.155  1.00  2.23           H  
ATOM   2418 3HG2 VAL A 153       8.337   4.938 -19.857  1.00  2.23           H  
ATOM   2419  N   LEU A 154      12.889   5.323 -20.911  1.00  1.15           N  
ATOM   2420  CA  LEU A 154      14.327   5.308 -21.156  1.00  1.14           C  
ATOM   2421  C   LEU A 154      14.872   6.719 -21.067  1.00  1.13           C  
ATOM   2422  O   LEU A 154      15.814   6.982 -20.320  1.00  1.13           O  
ATOM   2423  CB  LEU A 154      14.636   4.715 -22.555  1.00  1.60           C  
ATOM   2424  CG  LEU A 154      16.164   4.580 -23.010  1.00  1.60           C  
ATOM   2425  CD1 LEU A 154      16.289   3.393 -24.007  1.00  1.60           C  
ATOM   2426  CD2 LEU A 154      16.648   5.857 -23.722  1.00  1.60           C  
ATOM   2427  H   LEU A 154      12.241   4.885 -21.575  1.00  1.38           H  
ATOM   2428  HA  LEU A 154      14.808   4.695 -20.399  1.00  1.37           H  
ATOM   2429 1HB  LEU A 154      14.196   3.715 -22.586  1.00  1.92           H  
ATOM   2430 2HB  LEU A 154      14.130   5.317 -23.300  1.00  1.92           H  
ATOM   2431  HG  LEU A 154      16.789   4.413 -22.147  1.00  1.92           H  
ATOM   2432 1HD1 LEU A 154      17.323   3.284 -24.322  1.00  1.92           H  
ATOM   2433 2HD1 LEU A 154      15.964   2.469 -23.539  1.00  1.92           H  
ATOM   2434 3HD1 LEU A 154      15.664   3.587 -24.877  1.00  1.92           H  
ATOM   2435 1HD2 LEU A 154      17.676   5.727 -24.038  1.00  1.92           H  
ATOM   2436 2HD2 LEU A 154      16.026   6.040 -24.599  1.00  1.92           H  
ATOM   2437 3HD2 LEU A 154      16.601   6.715 -23.077  1.00  1.92           H  
ATOM   2438  N   THR A 155      14.271   7.661 -21.790  1.00  1.21           N  
ATOM   2439  CA  THR A 155      14.813   9.016 -21.801  1.00  1.31           C  
ATOM   2440  C   THR A 155      14.845   9.672 -20.418  1.00  1.33           C  
ATOM   2441  O   THR A 155      15.881  10.225 -20.012  1.00  1.39           O  
ATOM   2442  CB  THR A 155      14.016   9.918 -22.775  1.00  1.79           C  
ATOM   2443  OG1 THR A 155      14.135   9.406 -24.110  1.00  1.79           O  
ATOM   2444  CG2 THR A 155      14.563  11.352 -22.749  1.00  1.79           C  
ATOM   2445  H   THR A 155      13.470   7.412 -22.382  1.00  1.45           H  
ATOM   2446  HA  THR A 155      15.837   8.960 -22.166  1.00  1.57           H  
ATOM   2447  HB  THR A 155      12.962   9.922 -22.488  1.00  2.15           H  
ATOM   2448  HG1 THR A 155      13.674   8.557 -24.173  1.00  2.15           H  
ATOM   2449 1HG2 THR A 155      13.995  11.963 -23.446  1.00  2.15           H  
ATOM   2450 2HG2 THR A 155      14.473  11.777 -21.750  1.00  2.15           H  
ATOM   2451 3HG2 THR A 155      15.612  11.345 -23.043  1.00  2.15           H  
ATOM   2452  N   THR A 156      13.735   9.598 -19.680  1.00  1.34           N  
ATOM   2453  CA  THR A 156      13.615  10.241 -18.370  1.00  1.42           C  
ATOM   2454  C   THR A 156      14.613   9.731 -17.348  1.00  1.33           C  
ATOM   2455  O   THR A 156      15.212  10.511 -16.609  1.00  1.42           O  
ATOM   2456  CB  THR A 156      12.188  10.066 -17.803  1.00  1.96           C  
ATOM   2457  OG1 THR A 156      11.254  10.716 -18.657  1.00  1.96           O  
ATOM   2458  CG2 THR A 156      12.055  10.643 -16.364  1.00  1.96           C  
ATOM   2459  H   THR A 156      12.917   9.105 -20.062  1.00  1.61           H  
ATOM   2460  HA  THR A 156      13.795  11.307 -18.507  1.00  1.70           H  
ATOM   2461  HB  THR A 156      11.948   8.998 -17.788  1.00  2.35           H  
ATOM   2462  HG1 THR A 156      10.389  10.257 -18.547  1.00  2.35           H  
ATOM   2463 1HG2 THR A 156      11.028  10.487 -16.020  1.00  2.35           H  
ATOM   2464 2HG2 THR A 156      12.738  10.136 -15.684  1.00  2.35           H  
ATOM   2465 3HG2 THR A 156      12.279  11.706 -16.378  1.00  2.35           H  
ATOM   2466  N   PHE A 157      14.757   8.416 -17.272  1.00  1.20           N  
ATOM   2467  CA  PHE A 157      15.637   7.808 -16.289  1.00  1.18           C  
ATOM   2468  C   PHE A 157      17.095   7.695 -16.717  1.00  1.23           C  
ATOM   2469  O   PHE A 157      17.981   7.641 -15.864  1.00  1.34           O  
ATOM   2470  CB  PHE A 157      15.060   6.467 -15.944  1.00  1.66           C  
ATOM   2471  CG  PHE A 157      13.865   6.560 -15.097  1.00  1.66           C  
ATOM   2472  CD1 PHE A 157      12.630   6.768 -15.654  1.00  1.66           C  
ATOM   2473  CD2 PHE A 157      13.952   6.435 -13.734  1.00  1.66           C  
ATOM   2474  CE1 PHE A 157      11.542   6.875 -14.881  1.00  1.66           C  
ATOM   2475  CE2 PHE A 157      12.846   6.533 -12.963  1.00  1.66           C  
ATOM   2476  CZ  PHE A 157      11.649   6.756 -13.541  1.00  1.66           C  
ATOM   2477  H   PHE A 157      14.210   7.815 -17.899  1.00  1.44           H  
ATOM   2478  HA  PHE A 157      15.605   8.426 -15.393  1.00  1.42           H  
ATOM   2479 1HB  PHE A 157      14.755   6.045 -16.868  1.00  1.99           H  
ATOM   2480 2HB  PHE A 157      15.794   5.814 -15.484  1.00  1.99           H  
ATOM   2481  HD1 PHE A 157      12.518   6.866 -16.724  1.00  1.99           H  
ATOM   2482  HD2 PHE A 157      14.906   6.257 -13.272  1.00  1.99           H  
ATOM   2483  HE1 PHE A 157      10.574   7.066 -15.344  1.00  1.99           H  
ATOM   2484  HE2 PHE A 157      12.915   6.436 -11.884  1.00  1.99           H  
ATOM   2485  HZ  PHE A 157      10.784   6.843 -12.939  1.00  1.99           H  
ATOM   2486  N   ARG A 158      17.360   7.690 -18.022  1.00  1.22           N  
ATOM   2487  CA  ARG A 158      18.719   7.580 -18.516  1.00  1.36           C  
ATOM   2488  C   ARG A 158      19.407   8.946 -18.480  1.00  1.47           C  
ATOM   2489  O   ARG A 158      20.609   9.030 -18.222  1.00  1.59           O  
ATOM   2490  CB  ARG A 158      18.725   6.987 -19.913  1.00  1.85           C  
ATOM   2491  CG  ARG A 158      20.065   6.664 -20.500  1.00  1.85           C  
ATOM   2492  CD  ARG A 158      19.893   5.906 -21.758  1.00  1.85           C  
ATOM   2493  NE  ARG A 158      21.156   5.505 -22.339  1.00  1.85           N  
ATOM   2494  CZ  ARG A 158      21.296   4.679 -23.402  1.00  1.85           C  
ATOM   2495  NH1 ARG A 158      20.241   4.159 -23.997  1.00  1.85           N  
ATOM   2496  NH2 ARG A 158      22.508   4.391 -23.844  1.00  1.85           N  
ATOM   2497  H   ARG A 158      16.605   7.691 -18.711  1.00  1.46           H  
ATOM   2498  HA  ARG A 158      19.264   6.906 -17.867  1.00  1.63           H  
ATOM   2499 1HB  ARG A 158      18.143   6.064 -19.909  1.00  2.22           H  
ATOM   2500 2HB  ARG A 158      18.232   7.681 -20.597  1.00  2.22           H  
ATOM   2501 1HG  ARG A 158      20.606   7.585 -20.719  1.00  2.22           H  
ATOM   2502 2HG  ARG A 158      20.639   6.058 -19.799  1.00  2.22           H  
ATOM   2503 1HD  ARG A 158      19.301   5.021 -21.570  1.00  2.22           H  
ATOM   2504 2HD  ARG A 158      19.378   6.541 -22.472  1.00  2.22           H  
ATOM   2505  HE  ARG A 158      22.001   5.876 -21.918  1.00  2.22           H  
ATOM   2506 1HH1 ARG A 158      19.313   4.374 -23.668  1.00  2.22           H  
ATOM   2507 2HH1 ARG A 158      20.360   3.544 -24.790  1.00  2.22           H  
ATOM   2508 1HH2 ARG A 158      23.320   4.787 -23.389  1.00  2.22           H  
ATOM   2509 2HH2 ARG A 158      22.628   3.776 -24.635  1.00  2.22           H  
ATOM   2510  N   THR A 159      18.660  10.018 -18.763  1.00  1.51           N  
ATOM   2511  CA  THR A 159      19.217  11.362 -18.744  1.00  1.70           C  
ATOM   2512  C   THR A 159      19.776  11.660 -17.352  1.00  1.77           C  
ATOM   2513  O   THR A 159      19.100  11.493 -16.339  1.00  2.06           O  
ATOM   2514  CB  THR A 159      18.143  12.410 -19.145  1.00  2.31           C  
ATOM   2515  OG1 THR A 159      17.660  12.117 -20.462  1.00  2.31           O  
ATOM   2516  CG2 THR A 159      18.712  13.822 -19.132  1.00  2.31           C  
ATOM   2517  H   THR A 159      17.680   9.911 -19.014  1.00  1.81           H  
ATOM   2518  HA  THR A 159      20.034  11.411 -19.463  1.00  2.04           H  
ATOM   2519  HB  THR A 159      17.304  12.350 -18.444  1.00  2.77           H  
ATOM   2520  HG1 THR A 159      17.112  11.311 -20.413  1.00  2.77           H  
ATOM   2521 1HG2 THR A 159      17.929  14.522 -19.421  1.00  2.77           H  
ATOM   2522 2HG2 THR A 159      19.051  14.070 -18.144  1.00  2.77           H  
ATOM   2523 3HG2 THR A 159      19.538  13.891 -19.834  1.00  2.77           H  
ATOM   2524  N   GLY A 160      21.014  12.159 -17.296  1.00  1.72           N  
ATOM   2525  CA  GLY A 160      21.671  12.459 -16.020  1.00  1.92           C  
ATOM   2526  C   GLY A 160      20.930  13.455 -15.117  1.00  2.07           C  
ATOM   2527  O   GLY A 160      20.987  13.341 -13.890  1.00  2.31           O  
ATOM   2528  H   GLY A 160      21.524  12.278 -18.160  1.00  2.06           H  
ATOM   2529 1HA  GLY A 160      21.811  11.524 -15.476  1.00  2.30           H  
ATOM   2530 2HA  GLY A 160      22.670  12.841 -16.223  1.00  2.30           H  
ATOM   2531  N   THR A 161      20.249  14.429 -15.716  1.00  2.58           N  
ATOM   2532  CA  THR A 161      19.508  15.426 -14.956  1.00  3.09           C  
ATOM   2533  C   THR A 161      18.076  14.991 -14.703  1.00  3.25           C  
ATOM   2534  O   THR A 161      17.300  14.745 -15.631  1.00  3.88           O  
ATOM   2535  CB  THR A 161      19.506  16.791 -15.673  1.00  4.12           C  
ATOM   2536  OG1 THR A 161      20.849  17.277 -15.782  1.00  4.12           O  
ATOM   2537  CG2 THR A 161      18.669  17.797 -14.896  1.00  4.12           C  
ATOM   2538  H   THR A 161      20.255  14.486 -16.721  1.00  3.10           H  
ATOM   2539  HA  THR A 161      19.995  15.552 -13.989  1.00  3.71           H  
ATOM   2540  HB  THR A 161      19.087  16.676 -16.674  1.00  4.94           H  
ATOM   2541  HG1 THR A 161      21.344  16.715 -16.376  1.00  4.94           H  
ATOM   2542 1HG2 THR A 161      18.686  18.750 -15.420  1.00  4.94           H  
ATOM   2543 2HG2 THR A 161      17.633  17.463 -14.819  1.00  4.94           H  
ATOM   2544 3HG2 THR A 161      19.085  17.921 -13.901  1.00  4.94           H  
ATOM   2545  N   TRP A 162      17.681  14.984 -13.437  1.00  3.21           N  
ATOM   2546  CA  TRP A 162      16.345  14.549 -13.078  1.00  3.82           C  
ATOM   2547  C   TRP A 162      15.290  15.624 -13.226  1.00  4.14           C  
ATOM   2548  O   TRP A 162      14.756  16.114 -12.230  1.00  4.41           O  
ATOM   2549  CB  TRP A 162      16.282  14.064 -11.634  1.00  5.11           C  
ATOM   2550  CG  TRP A 162      17.006  12.807 -11.340  1.00  5.11           C  
ATOM   2551  CD1 TRP A 162      17.842  12.091 -12.150  1.00  5.11           C  
ATOM   2552  CD2 TRP A 162      16.950  12.092 -10.091  1.00  5.11           C  
ATOM   2553  NE1 TRP A 162      18.302  11.000 -11.488  1.00  5.11           N  
ATOM   2554  CE2 TRP A 162      17.771  10.986 -10.222  1.00  5.11           C  
ATOM   2555  CE3 TRP A 162      16.276  12.309  -8.880  1.00  5.11           C  
ATOM   2556  CZ2 TRP A 162      17.949  10.097  -9.196  1.00  5.11           C  
ATOM   2557  CZ3 TRP A 162      16.448  11.410  -7.854  1.00  5.11           C  
ATOM   2558  CH2 TRP A 162      17.268  10.332  -8.007  1.00  5.11           C  
ATOM   2559  H   TRP A 162      18.350  15.228 -12.719  1.00  3.85           H  
ATOM   2560  HA  TRP A 162      16.075  13.719 -13.734  1.00  4.58           H  
ATOM   2561 1HB  TRP A 162      16.664  14.840 -10.973  1.00  6.13           H  
ATOM   2562 2HB  TRP A 162      15.243  13.894 -11.373  1.00  6.13           H  
ATOM   2563  HD1 TRP A 162      18.114  12.342 -13.179  1.00  6.13           H  
ATOM   2564  HE1 TRP A 162      18.933  10.319 -11.879  1.00  6.13           H  
ATOM   2565  HE3 TRP A 162      15.638  13.162  -8.750  1.00  6.13           H  
ATOM   2566  HZ2 TRP A 162      18.590   9.238  -9.290  1.00  6.13           H  
ATOM   2567  HZ3 TRP A 162      15.920  11.586  -6.917  1.00  6.13           H  
ATOM   2568  HH2 TRP A 162      17.391   9.634  -7.175  1.00  6.13           H  
ATOM   2569  N   ASP A 163      14.915  15.939 -14.462  1.00  4.60           N  
ATOM   2570  CA  ASP A 163      13.882  16.966 -14.670  1.00  5.31           C  
ATOM   2571  C   ASP A 163      12.590  16.568 -13.953  1.00  5.73           C  
ATOM   2572  O   ASP A 163      11.852  17.415 -13.443  1.00  5.91           O  
ATOM   2573  CB  ASP A 163      13.588  17.209 -16.152  1.00  7.15           C  
ATOM   2574  CG  ASP A 163      14.654  18.034 -16.889  1.00  7.15           C  
ATOM   2575  OD1 ASP A 163      15.451  18.685 -16.244  1.00  7.15           O  
ATOM   2576  OD2 ASP A 163      14.639  18.018 -18.094  1.00  7.15           O  
ATOM   2577  H   ASP A 163      15.430  15.496 -15.232  1.00  5.52           H  
ATOM   2578  HA  ASP A 163      14.238  17.902 -14.247  1.00  6.37           H  
ATOM   2579 1HB  ASP A 163      13.488  16.251 -16.659  1.00  8.58           H  
ATOM   2580 2HB  ASP A 163      12.632  17.725 -16.247  1.00  8.58           H  
ATOM   2581  N   ALA A 164      12.326  15.258 -13.887  1.00  6.26           N  
ATOM   2582  CA  ALA A 164      11.149  14.722 -13.213  1.00  7.04           C  
ATOM   2583  C   ALA A 164      11.130  15.043 -11.720  1.00  7.20           C  
ATOM   2584  O   ALA A 164      10.092  14.957 -11.074  1.00  7.63           O  
ATOM   2585  CB  ALA A 164      11.073  13.227 -13.404  1.00  9.54           C  
ATOM   2586  H   ALA A 164      12.951  14.612 -14.352  1.00  7.51           H  
ATOM   2587  HA  ALA A 164      10.284  15.200 -13.646  1.00  8.45           H  
ATOM   2588 1HB  ALA A 164      10.172  12.870 -12.917  1.00 11.45           H  
ATOM   2589 2HB  ALA A 164      11.036  12.990 -14.466  1.00 11.45           H  
ATOM   2590 3HB  ALA A 164      11.948  12.765 -12.953  1.00 11.45           H  
ATOM   2591  N   TYR A 165      12.286  15.325 -11.145  1.00  7.19           N  
ATOM   2592  CA  TYR A 165      12.374  15.658  -9.742  1.00  7.66           C  
ATOM   2593  C   TYR A 165      12.384  17.181  -9.604  1.00  7.68           C  
ATOM   2594  O   TYR A 165      11.675  17.755  -8.780  1.00  7.90           O  
ATOM   2595  CB  TYR A 165      13.610  15.032  -9.129  1.00 10.54           C  
ATOM   2596  CG  TYR A 165      13.741  15.280  -7.683  1.00 10.54           C  
ATOM   2597  CD1 TYR A 165      12.959  14.575  -6.795  1.00 10.54           C  
ATOM   2598  CD2 TYR A 165      14.638  16.225  -7.230  1.00 10.54           C  
ATOM   2599  CE1 TYR A 165      13.075  14.816  -5.450  1.00 10.54           C  
ATOM   2600  CE2 TYR A 165      14.754  16.465  -5.885  1.00 10.54           C  
ATOM   2601  CZ  TYR A 165      13.974  15.765  -4.995  1.00 10.54           C  
ATOM   2602  OH  TYR A 165      14.087  16.006  -3.646  1.00 10.54           O  
ATOM   2603  H   TYR A 165      13.129  15.390 -11.708  1.00  8.63           H  
ATOM   2604  HA  TYR A 165      11.493  15.275  -9.228  1.00  9.19           H  
ATOM   2605 1HB  TYR A 165      13.580  13.957  -9.293  1.00 12.65           H  
ATOM   2606 2HB  TYR A 165      14.496  15.424  -9.621  1.00 12.65           H  
ATOM   2607  HD1 TYR A 165      12.248  13.831  -7.158  1.00 12.65           H  
ATOM   2608  HD2 TYR A 165      15.251  16.781  -7.940  1.00 12.65           H  
ATOM   2609  HE1 TYR A 165      12.459  14.267  -4.744  1.00 12.65           H  
ATOM   2610  HE2 TYR A 165      15.459  17.213  -5.521  1.00 12.65           H  
ATOM   2611  HH  TYR A 165      13.474  15.441  -3.169  1.00 12.65           H  
ATOM   2612  N   LYS A 166      13.169  17.851 -10.444  1.00  7.71           N  
ATOM   2613  CA  LYS A 166      13.318  19.301 -10.376  1.00  7.94           C  
ATOM   2614  C   LYS A 166      11.982  20.033 -10.531  1.00  8.02           C  
ATOM   2615  O   LYS A 166      11.754  21.061  -9.891  1.00  8.31           O  
ATOM   2616  CB  LYS A 166      14.275  19.783 -11.464  1.00 11.02           C  
ATOM   2617  CG  LYS A 166      15.756  19.441 -11.230  1.00 11.02           C  
ATOM   2618  CD  LYS A 166      16.626  19.737 -12.478  1.00 11.02           C  
ATOM   2619  CE  LYS A 166      16.750  21.240 -12.776  1.00 11.02           C  
ATOM   2620  NZ  LYS A 166      17.678  21.518 -13.922  1.00 11.02           N  
ATOM   2621  H   LYS A 166      13.712  17.324 -11.129  1.00  9.25           H  
ATOM   2622  HA  LYS A 166      13.730  19.557  -9.401  1.00  9.53           H  
ATOM   2623 1HB  LYS A 166      13.973  19.352 -12.415  1.00 13.22           H  
ATOM   2624 2HB  LYS A 166      14.177  20.860 -11.553  1.00 13.22           H  
ATOM   2625 1HG  LYS A 166      16.132  20.014 -10.382  1.00 13.22           H  
ATOM   2626 2HG  LYS A 166      15.839  18.378 -10.992  1.00 13.22           H  
ATOM   2627 1HD  LYS A 166      17.621  19.328 -12.318  1.00 13.22           H  
ATOM   2628 2HD  LYS A 166      16.190  19.240 -13.351  1.00 13.22           H  
ATOM   2629 1HE  LYS A 166      15.773  21.642 -13.027  1.00 13.22           H  
ATOM   2630 2HE  LYS A 166      17.126  21.746 -11.887  1.00 13.22           H  
ATOM   2631 1HZ  LYS A 166      17.727  22.513 -14.075  1.00 13.22           H  
ATOM   2632 2HZ  LYS A 166      18.601  21.167 -13.707  1.00 13.22           H  
ATOM   2633 3HZ  LYS A 166      17.338  21.071 -14.772  1.00 13.22           H  
ATOM   2634  N   ASN A 167      11.096  19.487 -11.369  1.00  8.01           N  
ATOM   2635  CA  ASN A 167       9.797  20.082 -11.654  1.00  8.28           C  
ATOM   2636  C   ASN A 167       8.649  19.463 -10.831  1.00  8.13           C  
ATOM   2637  O   ASN A 167       7.463  19.689 -11.126  1.00  8.31           O  
ATOM   2638  CB  ASN A 167       9.536  19.953 -13.134  1.00 11.48           C  
ATOM   2639  CG  ASN A 167      10.532  20.760 -13.926  1.00 11.48           C  
ATOM   2640  OD1 ASN A 167      10.939  21.856 -13.518  1.00 11.48           O  
ATOM   2641  ND2 ASN A 167      10.933  20.241 -15.058  1.00 11.48           N  
ATOM   2642  H   ASN A 167      11.369  18.648 -11.893  1.00  9.61           H  
ATOM   2643  HA  ASN A 167       9.846  21.140 -11.394  1.00  9.94           H  
ATOM   2644 1HB  ASN A 167       9.615  18.902 -13.425  1.00 13.78           H  
ATOM   2645 2HB  ASN A 167       8.528  20.289 -13.369  1.00 13.78           H  
ATOM   2646 1HD2 ASN A 167      11.593  20.733 -15.631  1.00 13.78           H  
ATOM   2647 2HD2 ASN A 167      10.589  19.348 -15.352  1.00 13.78           H  
ATOM   2648  N   LEU A 168       9.007  18.695  -9.794  1.00  8.03           N  
ATOM   2649  CA  LEU A 168       8.092  18.015  -8.879  1.00  8.11           C  
ATOM   2650  C   LEU A 168       7.195  18.953  -8.099  1.00  7.80           C  
ATOM   2651  O   LEU A 168       7.649  19.957  -7.543  1.00  8.01           O  
ATOM   2652  CB  LEU A 168       8.924  17.182  -7.881  1.00 11.32           C  
ATOM   2653  CG  LEU A 168       8.220  16.324  -6.778  1.00 11.32           C  
ATOM   2654  CD1 LEU A 168       7.441  15.174  -7.387  1.00 11.32           C  
ATOM   2655  CD2 LEU A 168       9.294  15.800  -5.849  1.00 11.32           C  
ATOM   2656  H   LEU A 168      10.002  18.550  -9.601  1.00  9.64           H  
ATOM   2657  HA  LEU A 168       7.461  17.353  -9.468  1.00  9.73           H  
ATOM   2658 1HB  LEU A 168       9.518  16.489  -8.465  1.00 13.58           H  
ATOM   2659 2HB  LEU A 168       9.609  17.858  -7.372  1.00 13.58           H  
ATOM   2660  HG  LEU A 168       7.530  16.938  -6.215  1.00 13.58           H  
ATOM   2661 1HD1 LEU A 168       6.973  14.589  -6.602  1.00 13.58           H  
ATOM   2662 2HD1 LEU A 168       6.673  15.563  -8.043  1.00 13.58           H  
ATOM   2663 3HD1 LEU A 168       8.120  14.541  -7.952  1.00 13.58           H  
ATOM   2664 1HD2 LEU A 168       8.838  15.200  -5.058  1.00 13.58           H  
ATOM   2665 2HD2 LEU A 168       9.985  15.190  -6.424  1.00 13.58           H  
ATOM   2666 3HD2 LEU A 168       9.834  16.638  -5.406  1.00 13.58           H  
ATOM   2667  N   THR A 169       5.923  18.593  -8.055  1.00  7.57           N  
ATOM   2668  CA  THR A 169       4.894  19.309  -7.330  1.00  7.52           C  
ATOM   2669  C   THR A 169       5.132  19.283  -5.831  1.00  7.40           C  
ATOM   2670  O   THR A 169       5.788  18.383  -5.306  1.00  7.60           O  
ATOM   2671  CB  THR A 169       3.533  18.677  -7.604  1.00 10.55           C  
ATOM   2672  OG1 THR A 169       2.514  19.503  -7.041  1.00 10.55           O  
ATOM   2673  CG2 THR A 169       3.458  17.299  -6.998  1.00 10.55           C  
ATOM   2674  H   THR A 169       5.639  17.776  -8.581  1.00  9.08           H  
ATOM   2675  HA  THR A 169       4.886  20.347  -7.666  1.00  9.02           H  
ATOM   2676  HB  THR A 169       3.387  18.590  -8.672  1.00 12.66           H  
ATOM   2677  HG1 THR A 169       2.460  20.316  -7.579  1.00 12.66           H  
ATOM   2678 1HG2 THR A 169       2.491  16.876  -7.227  1.00 12.66           H  
ATOM   2679 2HG2 THR A 169       4.233  16.662  -7.420  1.00 12.66           H  
ATOM   2680 3HG2 THR A 169       3.575  17.338  -5.919  1.00 12.66           H  
ATOM   2681  N   GLN A 170       4.580  20.258  -5.128  1.00  7.34           N  
ATOM   2682  CA  GLN A 170       4.680  20.284  -3.684  1.00  7.49           C  
ATOM   2683  C   GLN A 170       4.109  18.993  -3.125  1.00  7.42           C  
ATOM   2684  O   GLN A 170       3.034  18.562  -3.530  1.00  7.62           O  
ATOM   2685  CB  GLN A 170       3.939  21.492  -3.120  1.00 10.43           C  
ATOM   2686  CG  GLN A 170       4.032  21.630  -1.623  1.00 10.43           C  
ATOM   2687  CD  GLN A 170       3.336  22.851  -1.125  1.00 10.43           C  
ATOM   2688  OE1 GLN A 170       2.899  23.697  -1.907  1.00 10.43           O  
ATOM   2689  NE2 GLN A 170       3.221  22.960   0.189  1.00 10.43           N  
ATOM   2690  H   GLN A 170       4.051  20.971  -5.610  1.00  8.81           H  
ATOM   2691  HA  GLN A 170       5.731  20.345  -3.404  1.00  8.99           H  
ATOM   2692 1HB  GLN A 170       4.348  22.398  -3.562  1.00 12.52           H  
ATOM   2693 2HB  GLN A 170       2.895  21.443  -3.401  1.00 12.52           H  
ATOM   2694 1HG  GLN A 170       3.561  20.766  -1.149  1.00 12.52           H  
ATOM   2695 2HG  GLN A 170       5.079  21.691  -1.334  1.00 12.52           H  
ATOM   2696 1HE2 GLN A 170       2.765  23.758   0.589  1.00 12.52           H  
ATOM   2697 2HE2 GLN A 170       3.588  22.240   0.781  1.00 12.52           H  
ATOM   2698  N   ILE A 171       4.784  18.391  -2.168  1.00  7.44           N  
ATOM   2699  CA  ILE A 171       4.280  17.134  -1.656  1.00  7.65           C  
ATOM   2700  C   ILE A 171       2.884  17.278  -1.071  1.00  7.57           C  
ATOM   2701  O   ILE A 171       2.637  18.113  -0.201  1.00  7.58           O  
ATOM   2702  CB  ILE A 171       5.265  16.556  -0.615  1.00 10.63           C  
ATOM   2703  CG1 ILE A 171       6.600  16.189  -1.355  1.00 10.63           C  
ATOM   2704  CG2 ILE A 171       4.646  15.355   0.150  1.00 10.63           C  
ATOM   2705  CD1 ILE A 171       7.760  15.842  -0.455  1.00 10.63           C  
ATOM   2706  H   ILE A 171       5.654  18.782  -1.835  1.00  8.93           H  
ATOM   2707  HA  ILE A 171       4.220  16.441  -2.491  1.00  9.18           H  
ATOM   2708  HB  ILE A 171       5.508  17.335   0.107  1.00 12.76           H  
ATOM   2709 1HG1 ILE A 171       6.418  15.346  -2.006  1.00 12.76           H  
ATOM   2710 2HG1 ILE A 171       6.899  17.034  -1.973  1.00 12.76           H  
ATOM   2711 1HG2 ILE A 171       5.349  14.983   0.885  1.00 12.76           H  
ATOM   2712 2HG2 ILE A 171       3.743  15.671   0.672  1.00 12.76           H  
ATOM   2713 3HG2 ILE A 171       4.396  14.559  -0.528  1.00 12.76           H  
ATOM   2714 1HD1 ILE A 171       8.631  15.613  -1.070  1.00 12.76           H  
ATOM   2715 2HD1 ILE A 171       7.987  16.690   0.191  1.00 12.76           H  
ATOM   2716 3HD1 ILE A 171       7.522  14.978   0.155  1.00 12.76           H  
ATOM   2717  N   GLY A 172       1.986  16.396  -1.524  1.00  7.79           N  
ATOM   2718  CA  GLY A 172       0.581  16.374  -1.132  1.00  8.01           C  
ATOM   2719  C   GLY A 172      -0.316  16.997  -2.206  1.00  7.89           C  
ATOM   2720  O   GLY A 172      -1.541  16.868  -2.161  1.00  7.96           O  
ATOM   2721  H   GLY A 172       2.289  15.731  -2.222  1.00  9.35           H  
ATOM   2722 1HA  GLY A 172       0.273  15.345  -0.952  1.00  9.61           H  
ATOM   2723 2HA  GLY A 172       0.458  16.917  -0.196  1.00  9.61           H  
ATOM   2724  N   PHE A 173       0.305  17.637  -3.186  1.00  7.98           N  
ATOM   2725  CA  PHE A 173      -0.369  18.292  -4.296  1.00  8.17           C  
ATOM   2726  C   PHE A 173      -0.147  17.507  -5.576  1.00  8.04           C  
ATOM   2727  O   PHE A 173       0.678  16.598  -5.623  1.00  8.37           O  
ATOM   2728  CB  PHE A 173       0.128  19.728  -4.434  1.00 11.36           C  
ATOM   2729  CG  PHE A 173      -0.221  20.564  -3.239  1.00 11.36           C  
ATOM   2730  CD1 PHE A 173       0.560  20.514  -2.096  1.00 11.36           C  
ATOM   2731  CD2 PHE A 173      -1.323  21.406  -3.251  1.00 11.36           C  
ATOM   2732  CE1 PHE A 173       0.255  21.268  -1.001  1.00 11.36           C  
ATOM   2733  CE2 PHE A 173      -1.627  22.172  -2.144  1.00 11.36           C  
ATOM   2734  CZ  PHE A 173      -0.836  22.099  -1.018  1.00 11.36           C  
ATOM   2735  H   PHE A 173       1.324  17.721  -3.155  1.00  9.58           H  
ATOM   2736  HA  PHE A 173      -1.439  18.317  -4.091  1.00  9.80           H  
ATOM   2737 1HB  PHE A 173       1.205  19.738  -4.565  1.00 13.63           H  
ATOM   2738 2HB  PHE A 173      -0.306  20.188  -5.314  1.00 13.63           H  
ATOM   2739  HD1 PHE A 173       1.428  19.858  -2.068  1.00 13.63           H  
ATOM   2740  HD2 PHE A 173      -1.951  21.464  -4.140  1.00 13.63           H  
ATOM   2741  HE1 PHE A 173       0.884  21.203  -0.115  1.00 13.63           H  
ATOM   2742  HE2 PHE A 173      -2.495  22.833  -2.158  1.00 13.63           H  
ATOM   2743  HZ  PHE A 173      -1.076  22.702  -0.143  1.00 13.63           H  
ATOM   2744  N   THR A 174      -0.936  17.803  -6.606  1.00  7.83           N  
ATOM   2745  CA  THR A 174      -0.791  17.149  -7.902  1.00  8.01           C  
ATOM   2746  C   THR A 174      -0.515  18.140  -9.044  1.00  8.02           C  
ATOM   2747  O   THR A 174      -0.776  17.858 -10.222  1.00  8.18           O  
ATOM   2748  CB  THR A 174      -2.027  16.296  -8.196  1.00 11.15           C  
ATOM   2749  OG1 THR A 174      -3.208  17.113  -8.156  1.00 11.15           O  
ATOM   2750  CG2 THR A 174      -2.135  15.195  -7.137  1.00 11.15           C  
ATOM   2751  H   THR A 174      -1.658  18.503  -6.510  1.00  9.40           H  
ATOM   2752  HA  THR A 174       0.062  16.475  -7.849  1.00  9.61           H  
ATOM   2753  HB  THR A 174      -1.939  15.844  -9.184  1.00 13.38           H  
ATOM   2754  HG1 THR A 174      -3.950  16.571  -8.529  1.00 13.38           H  
ATOM   2755 1HG2 THR A 174      -3.007  14.581  -7.339  1.00 13.38           H  
ATOM   2756 2HG2 THR A 174      -1.240  14.576  -7.167  1.00 13.38           H  
ATOM   2757 3HG2 THR A 174      -2.234  15.635  -6.151  1.00 13.38           H  
ATOM   2758  N   ILE A 175      -0.009  19.324  -8.698  1.00  8.11           N  
ATOM   2759  CA  ILE A 175       0.270  20.351  -9.705  1.00  8.37           C  
ATOM   2760  C   ILE A 175       1.766  20.570  -9.915  1.00  8.21           C  
ATOM   2761  O   ILE A 175       2.463  21.113  -9.051  1.00  8.54           O  
ATOM   2762  CB  ILE A 175      -0.383  21.686  -9.293  1.00 11.61           C  
ATOM   2763  CG1 ILE A 175      -1.919  21.474  -9.142  1.00 11.61           C  
ATOM   2764  CG2 ILE A 175      -0.055  22.775 -10.346  1.00 11.61           C  
ATOM   2765  CD1 ILE A 175      -2.662  22.624  -8.499  1.00 11.61           C  
ATOM   2766  H   ILE A 175       0.211  19.479  -7.721  1.00  9.73           H  
ATOM   2767  HA  ILE A 175      -0.160  20.034 -10.654  1.00 10.04           H  
ATOM   2768  HB  ILE A 175       0.005  21.995  -8.325  1.00 13.93           H  
ATOM   2769 1HG1 ILE A 175      -2.341  21.298 -10.129  1.00 13.93           H  
ATOM   2770 2HG1 ILE A 175      -2.095  20.594  -8.534  1.00 13.93           H  
ATOM   2771 1HG2 ILE A 175      -0.499  23.720 -10.063  1.00 13.93           H  
ATOM   2772 2HG2 ILE A 175       1.027  22.913 -10.426  1.00 13.93           H  
ATOM   2773 3HG2 ILE A 175      -0.446  22.470 -11.317  1.00 13.93           H  
ATOM   2774 1HD1 ILE A 175      -3.722  22.374  -8.436  1.00 13.93           H  
ATOM   2775 2HD1 ILE A 175      -2.270  22.795  -7.495  1.00 13.93           H  
ATOM   2776 3HD1 ILE A 175      -2.550  23.528  -9.087  1.00 13.93           H  
ATOM   2777  N   ASN A 176       2.263  20.161 -11.071  1.00  7.95           N  
ATOM   2778  CA  ASN A 176       3.687  20.257 -11.370  1.00  8.07           C  
ATOM   2779  C   ASN A 176       4.013  21.569 -12.071  1.00  7.89           C  
ATOM   2780  O   ASN A 176       3.124  22.394 -12.295  1.00  8.23           O  
ATOM   2781  CB  ASN A 176       4.133  19.031 -12.139  1.00 11.25           C  
ATOM   2782  CG  ASN A 176       3.452  18.864 -13.466  1.00 11.25           C  
ATOM   2783  OD1 ASN A 176       2.752  19.762 -13.950  1.00 11.25           O  
ATOM   2784  ND2 ASN A 176       3.651  17.719 -14.064  1.00 11.25           N  
ATOM   2785  H   ASN A 176       1.638  19.759 -11.758  1.00  9.54           H  
ATOM   2786  HA  ASN A 176       4.243  20.265 -10.432  1.00  9.68           H  
ATOM   2787 1HB  ASN A 176       5.210  19.063 -12.302  1.00 13.50           H  
ATOM   2788 2HB  ASN A 176       3.932  18.141 -11.538  1.00 13.50           H  
ATOM   2789 1HD2 ASN A 176       3.244  17.536 -14.957  1.00 13.50           H  
ATOM   2790 2HD2 ASN A 176       4.255  17.027 -13.615  1.00 13.50           H  
ATOM   2791  N   PHE A 177       5.277  21.769 -12.445  1.00  7.66           N  
ATOM   2792  CA  PHE A 177       5.611  23.048 -13.071  1.00  7.82           C  
ATOM   2793  C   PHE A 177       5.567  23.098 -14.603  1.00  7.76           C  
ATOM   2794  O   PHE A 177       5.406  24.179 -15.173  1.00  8.03           O  
ATOM   2795  CB  PHE A 177       6.982  23.496 -12.583  1.00 10.89           C  
ATOM   2796  CG  PHE A 177       6.971  23.856 -11.144  1.00 10.89           C  
ATOM   2797  CD1 PHE A 177       7.361  22.945 -10.192  1.00 10.89           C  
ATOM   2798  CD2 PHE A 177       6.562  25.112 -10.732  1.00 10.89           C  
ATOM   2799  CE1 PHE A 177       7.347  23.258  -8.865  1.00 10.89           C  
ATOM   2800  CE2 PHE A 177       6.547  25.439  -9.394  1.00 10.89           C  
ATOM   2801  CZ  PHE A 177       6.942  24.506  -8.457  1.00 10.89           C  
ATOM   2802  H   PHE A 177       5.998  21.075 -12.218  1.00  9.19           H  
ATOM   2803  HA  PHE A 177       4.890  23.780 -12.709  1.00  9.38           H  
ATOM   2804 1HB  PHE A 177       7.708  22.698 -12.730  1.00 13.07           H  
ATOM   2805 2HB  PHE A 177       7.311  24.359 -13.157  1.00 13.07           H  
ATOM   2806  HD1 PHE A 177       7.675  21.973 -10.492  1.00 13.07           H  
ATOM   2807  HD2 PHE A 177       6.248  25.846 -11.478  1.00 13.07           H  
ATOM   2808  HE1 PHE A 177       7.661  22.507  -8.130  1.00 13.07           H  
ATOM   2809  HE2 PHE A 177       6.223  26.431  -9.075  1.00 13.07           H  
ATOM   2810  HZ  PHE A 177       6.932  24.756  -7.398  1.00 13.07           H  
ATOM   2811  N   PHE A 178       5.732  21.957 -15.269  1.00  7.73           N  
ATOM   2812  CA  PHE A 178       5.794  21.931 -16.732  1.00  8.02           C  
ATOM   2813  C   PHE A 178       4.999  20.812 -17.388  1.00  7.93           C  
ATOM   2814  O   PHE A 178       4.816  19.737 -16.816  1.00  8.07           O  
ATOM   2815  CB  PHE A 178       7.248  21.830 -17.204  1.00 11.12           C  
ATOM   2816  CG  PHE A 178       8.093  23.013 -16.839  1.00 11.12           C  
ATOM   2817  CD1 PHE A 178       8.718  23.070 -15.630  1.00 11.12           C  
ATOM   2818  CD2 PHE A 178       8.264  24.065 -17.717  1.00 11.12           C  
ATOM   2819  CE1 PHE A 178       9.492  24.141 -15.272  1.00 11.12           C  
ATOM   2820  CE2 PHE A 178       9.041  25.148 -17.372  1.00 11.12           C  
ATOM   2821  CZ  PHE A 178       9.656  25.182 -16.141  1.00 11.12           C  
ATOM   2822  H   PHE A 178       5.819  21.099 -14.749  1.00  9.28           H  
ATOM   2823  HA  PHE A 178       5.388  22.874 -17.098  1.00  9.62           H  
ATOM   2824 1HB  PHE A 178       7.705  20.942 -16.772  1.00 13.34           H  
ATOM   2825 2HB  PHE A 178       7.270  21.707 -18.290  1.00 13.34           H  
ATOM   2826  HD1 PHE A 178       8.581  22.254 -14.947  1.00 13.34           H  
ATOM   2827  HD2 PHE A 178       7.774  24.035 -18.691  1.00 13.34           H  
ATOM   2828  HE1 PHE A 178       9.975  24.160 -14.295  1.00 13.34           H  
ATOM   2829  HE2 PHE A 178       9.168  25.975 -18.069  1.00 13.34           H  
ATOM   2830  HZ  PHE A 178      10.270  26.033 -15.859  1.00 13.34           H  
ATOM   2831  N   ARG A 179       4.579  21.061 -18.629  1.00  7.99           N  
ATOM   2832  CA  ARG A 179       3.941  20.040 -19.451  1.00  8.23           C  
ATOM   2833  C   ARG A 179       5.035  19.235 -20.126  1.00  8.61           C  
ATOM   2834  O   ARG A 179       6.162  19.714 -20.269  1.00  8.93           O  
ATOM   2835  CB  ARG A 179       3.007  20.638 -20.484  1.00 11.43           C  
ATOM   2836  CG  ARG A 179       1.806  21.358 -19.901  1.00 11.43           C  
ATOM   2837  CD  ARG A 179       0.911  21.877 -20.956  1.00 11.43           C  
ATOM   2838  NE  ARG A 179       0.217  20.797 -21.663  1.00 11.43           N  
ATOM   2839  CZ  ARG A 179      -0.496  20.936 -22.796  1.00 11.43           C  
ATOM   2840  NH1 ARG A 179      -0.606  22.108 -23.393  1.00 11.43           N  
ATOM   2841  NH2 ARG A 179      -1.089  19.876 -23.296  1.00 11.43           N  
ATOM   2842  H   ARG A 179       4.740  21.980 -19.018  1.00  9.59           H  
ATOM   2843  HA  ARG A 179       3.361  19.371 -18.811  1.00  9.88           H  
ATOM   2844 1HB  ARG A 179       3.550  21.342 -21.109  1.00 13.72           H  
ATOM   2845 2HB  ARG A 179       2.631  19.842 -21.133  1.00 13.72           H  
ATOM   2846 1HG  ARG A 179       1.234  20.655 -19.292  1.00 13.72           H  
ATOM   2847 2HG  ARG A 179       2.137  22.189 -19.283  1.00 13.72           H  
ATOM   2848 1HD  ARG A 179       0.163  22.526 -20.503  1.00 13.72           H  
ATOM   2849 2HD  ARG A 179       1.499  22.442 -21.677  1.00 13.72           H  
ATOM   2850  HE  ARG A 179       0.244  19.839 -21.251  1.00 13.72           H  
ATOM   2851 1HH1 ARG A 179      -0.153  22.920 -23.004  1.00 13.72           H  
ATOM   2852 2HH1 ARG A 179      -1.148  22.194 -24.240  1.00 13.72           H  
ATOM   2853 1HH2 ARG A 179      -0.992  18.975 -22.794  1.00 13.72           H  
ATOM   2854 2HH2 ARG A 179      -1.630  19.937 -24.140  1.00 13.72           H  
ATOM   2855  N   THR A 180       4.701  18.031 -20.577  1.00  8.81           N  
ATOM   2856  CA  THR A 180       5.685  17.153 -21.218  1.00  9.39           C  
ATOM   2857  C   THR A 180       5.320  16.844 -22.665  1.00  9.73           C  
ATOM   2858  O   THR A 180       5.679  15.798 -23.222  1.00 10.06           O  
ATOM   2859  CB  THR A 180       5.801  15.856 -20.431  1.00 12.92           C  
ATOM   2860  OG1 THR A 180       4.519  15.205 -20.388  1.00 12.92           O  
ATOM   2861  CG2 THR A 180       6.219  16.172 -19.031  1.00 12.92           C  
ATOM   2862  H   THR A 180       3.739  17.690 -20.436  1.00 10.57           H  
ATOM   2863  HA  THR A 180       6.654  17.652 -21.214  1.00 11.27           H  
ATOM   2864  HB  THR A 180       6.536  15.211 -20.883  1.00 15.50           H  
ATOM   2865  HG1 THR A 180       4.619  14.310 -20.032  1.00 15.50           H  
ATOM   2866 1HG2 THR A 180       6.279  15.260 -18.508  1.00 15.50           H  
ATOM   2867 2HG2 THR A 180       7.189  16.667 -19.036  1.00 15.50           H  
ATOM   2868 3HG2 THR A 180       5.489  16.815 -18.547  1.00 15.50           H  
ATOM   2869  N   GLY A 181       4.542  17.755 -23.247  1.00  9.89           N  
ATOM   2870  CA  GLY A 181       3.980  17.662 -24.593  1.00 10.44           C  
ATOM   2871  C   GLY A 181       2.490  17.380 -24.449  1.00 10.72           C  
ATOM   2872  O   GLY A 181       1.697  17.608 -25.365  1.00 10.94           O  
ATOM   2873  H   GLY A 181       4.321  18.580 -22.705  1.00 11.87           H  
ATOM   2874 1HA  GLY A 181       4.140  18.595 -25.134  1.00 12.53           H  
ATOM   2875 2HA  GLY A 181       4.465  16.861 -25.148  1.00 12.53           H  
ATOM   2876  N   THR A 182       2.138  16.922 -23.258  1.00 10.93           N  
ATOM   2877  CA  THR A 182       0.790  16.625 -22.820  1.00 11.44           C  
ATOM   2878  C   THR A 182       0.560  17.290 -21.456  1.00 11.98           C  
ATOM   2879  O   THR A 182      -0.350  18.113 -21.334  1.00 12.43           O  
ATOM   2880  OXT THR A 182       1.472  17.295 -20.617  1.00 17.17           O  
ATOM   2881  CB  THR A 182       0.516  15.098 -22.752  1.00 15.14           C  
ATOM   2882  OG1 THR A 182       0.664  14.511 -24.063  1.00 15.14           O  
ATOM   2883  CG2 THR A 182      -0.879  14.842 -22.254  1.00 15.14           C  
ATOM   2884  H   THR A 182       2.887  16.752 -22.607  1.00 13.12           H  
ATOM   2885  HA  THR A 182       0.085  17.055 -23.533  1.00 13.73           H  
ATOM   2886  HB  THR A 182       1.231  14.632 -22.075  1.00 18.17           H  
ATOM   2887  HG1 THR A 182       1.594  14.556 -24.313  1.00 18.17           H  
ATOM   2888 1HG2 THR A 182      -1.059  13.772 -22.211  1.00 18.17           H  
ATOM   2889 2HG2 THR A 182      -1.002  15.267 -21.260  1.00 18.17           H  
ATOM   2890 3HG2 THR A 182      -1.592  15.309 -22.923  1.00 18.17           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1060.99 119.306 765.847 -60.8932 19.8719 38.8757 398.802 -430.481 -1.57489 -11.4009 -331.327 -41.0433 -114.229 -13.082 -34.4918 -18.547 0 1.76096 17.3382 102.421 127.639 -31.6898 43.6311 -8.04052 -12.2833 114.634 -419.948
THR:NtermProteinFull_1 -3.86604 0.44737 3.34309 -0.12516 0.0203 0.04353 2.09556 -1.67407 -0.05158 -0.24769 -4.62059 -0.08235 0 0 -1.12335 -0.3919 0 -0.00062 0.05041 0.07004 0 0 4.04435 -1.0874 0 0.25168 -2.90441
VAL_2 -2.99587 0.30369 1.63513 -0.2736 0.18554 0.06414 0.57312 -1.14739 -0 -0 -0.92085 -0.41295 0 0 0 0 0 0.28831 1e-05 0.25353 0 -0.54267 0 1.9342 -0.09427 0.42731 -0.72261
GLN_3 -5.45908 0.48971 2.91428 -0.5576 0.06471 0.85206 0.90102 -1.77996 -0.04056 -0.16116 -0.67827 -0.6067 0 0 0 -0.994 0 0.06705 0.10729 0 3.20505 -0.04685 0 -0.18838 -0.1851 0.47907 -1.61741
ILE_4 -5.83635 0.80695 3.17853 -0.57054 0.32841 0.10424 2.41194 -2.03942 -0 -0 -0.82055 0.21562 0 0 0 0 0 -0.0722 0.18891 1.16703 0 -0.47828 0 0.73287 -0.1592 0.66732 -0.17472
MET_5 -6.46135 0.6066 2.97138 -0.62074 0.14519 0.16906 2.04236 -1.9697 -0 -0 -1.14716 0.05511 0 0 0 0 0 -0.0171 0.00683 0.9759 0 -0.04647 0 0.60916 -0.15217 0.52024 -2.31285
ASN_6 -6.60435 0.84959 3.82974 -0.18431 0.01289 0.27059 2.06267 -2.42927 -0 -0 -0.63344 -0.3303 0 0 0 0 0 -0.05671 0.11959 0 1.42909 0.30778 0 -0.93687 -0.07866 0.43523 -1.93675
ILE_7 -9.6026 1.02194 4.38194 -0.49338 0.33094 0.10017 3.30727 -2.90952 -0.00014 -0.00415 -1.56213 -0.0339 0 0 0 0 0 -0.05566 0.04825 0.57383 0 -0.49563 0 0.73287 0.03453 0.61974 -4.00562
PHE_8 -8.19847 0.6051 3.75864 -0.51645 0.2202 0.22725 2.27853 -2.56092 -0 -0 -1.95195 -0.14263 0 0 0 0 0 -0.041 0.00542 0 3.11384 -0.05747 0 1.0402 -0.07302 0.60559 -1.68714
GLU_9 -7.66209 0.52221 8.2254 -0.62985 0.13106 1.15239 3.78022 -3.64747 -0 -0 -4.00377 -0.6052 0 0 0 -0.98934 0 0.00831 0.05703 0 3.34963 -0.17693 0 -2.7348 -0.19327 0.35332 -3.06314
MET_10 -9.76863 0.85218 5.40811 -0.21178 0.02302 0.07631 2.4845 -2.96987 -0 -0 -1.64405 -0.21141 0 0 0 0 0 0.04869 0.29463 2.04298 0 0.04942 0 0.60916 -0.0514 0.29776 -2.67041
LEU_11 -8.72679 0.94697 4.22794 -0.65664 0.1209 0.23124 2.58869 -2.92271 -0.00616 -0.04652 -2.18206 0.07687 0 0 0 0 0 0.02804 0.12919 0.91372 0 -0.23683 0 0.18072 -0.04789 0.63994 -4.74139
ARG_12 -6.98849 0.48282 7.24202 -0.55951 0.09538 0.31905 3.26416 -3.36616 -0.00617 -0.0992 -3.80542 0.40125 0 0 -0.50827 0 0 -0.0121 0.26042 2.44151 0 -0.08378 0 -1.2888 -0.157 0.60049 -1.76779
ILE_13 -6.98278 0.86113 4.83175 -0.51368 0.32537 0.09865 2.80994 -2.81159 -0 -0 -2.48149 0.15685 0 0 -0.81961 0 0 -0.03892 0.04696 0.53136 0 -0.41993 0 0.73287 -0.0513 0.59833 -3.12607
ASP_14 -7.58651 0.66779 9.1042 -0.13135 0.08989 0.42506 3.36296 -3.91061 -0.03187 -0.20339 -4.29407 -0.15016 0 0 0 -0.48201 0 -0.07527 0.00788 0 1.76449 0.02275 0 -2.3716 -0.20826 0.81831 -3.18176
GLU_15 -6.15587 0.63888 7.20244 -0.23215 0.07619 0.36175 3.16788 -2.93163 -0.0185 -0.12686 -3.6015 -0.52577 0 0 -0.85339 -0.86937 0 0.00319 0.86929 0 3.14821 -0.10521 0 -2.7348 -0.07885 0.84217 -1.92391
GLY_16 -2.32113 0.03406 2.52444 -0.00018 0 0 1.31641 -1.26518 -0.00616 -0.04652 -0.85994 -0.15746 0 0 0 0 0 -0.11291 0 0 0 -1.48239 0 0.83697 0.40354 0.57673 -0.55973
LEU_17 -4.8036 0.56304 1.4794 -0.62489 0.16375 0.20471 0.32617 -1.35386 -0 -0 -0.32626 0.14719 0 0 0 0 0 0.00271 0.0787 0.59265 0 -0.31057 0 0.18072 0.25106 0.5059 -2.92321
ARG_18 -5.56699 0.64535 4.80953 -0.70066 0.11077 0.39475 3.03457 -2.37422 -0 -0 -2.49769 -0.0673 0 0 0 -0.73337 0 0.4038 0.11316 2.9958 0 -0.16867 0 -1.2888 -0.08898 1.07516 0.09622
LEU_19 -5.58743 0.60642 2.11957 -0.53411 0.31684 0.16364 2.03858 -1.77309 -0 -0 -1.07311 0.13107 0 0 0 0 0 -0.04346 0.08296 0.1318 0 -0.0896 0 0.18072 -0.32591 1.18139 -2.47373
LYS_20 -4.76331 0.46304 3.23843 -0.34081 0.04565 0.12676 1.53869 -1.7575 -0 -0 -0.81787 0.10411 0 0 0 0 0 -0.0021 0.05647 2.31177 0 0.00662 0 -1.5107 -0.32037 0.58423 -1.0369
ILE_21 -9.18247 1.95195 2.53006 -0.58579 0.63387 0.10263 1.7182 -2.36458 -0 -0 -1.28595 0.47677 0 0 0 0 0 0.25977 2.28998 0.95318 0 -0.10592 0 0.73287 -0.3368 0.93738 -1.27485
TYR_22 -5.16059 0.55332 4.31068 -0.58342 0.0665 0.27592 2.94774 -2.28295 -0.02075 -0.12552 -2.16376 -0.19007 0 0 0 -0.28079 0 0.00243 0.12068 0 1.98944 -0.37329 0.04741 1.2797 -0.41711 0.99338 0.98895
LYS_23 -3.98646 0.20053 2.75741 -0.60444 0.15318 0.46334 0.63068 -1.27847 -0 -0 -0.69912 0.37363 0 0 0 0 0 -0.02894 0.05934 2.68721 0 0.29564 0 -1.5107 -0.13575 0.25573 -0.36719
ASP_24 -4.9161 0.32055 6.93837 -0.08655 0.01702 0.2454 3.43681 -2.96781 -0.00938 -0.03049 -4.39677 -0.10203 0 0 0 -0.67786 0 0.05024 0.14938 0 2.1162 -0.37456 0 -2.3716 -0.12058 0.28506 -2.49469
THR_25 -2.0067 0.11212 2.29628 -0.12596 0.07743 0.06225 0.60849 -0.99085 -0 -0 -0.12837 -0.85509 0 0 0 0 0 -0.04412 0.00072 0.09876 0 0.02108 2.27126 -1.0874 -0.30536 0.31049 0.31504
GLU_26 -4.44636 0.35936 4.37694 -0.4261 0.05923 0.88205 1.17243 -1.69355 -0.04252 -0.46748 -0.16731 -0.3391 0 0 0 0 0 -0.05316 0.05548 0 2.79633 -0.04467 0 -2.7348 -0.42213 0.22556 -0.90978
GLY_27 -2.31411 0.10266 2.52772 -6e-05 0 0 0.90255 -1.23118 -0.01234 -0.15071 -0.57545 -0.40325 0 0 0 0 0 -0.17161 0 0 0 -1.46951 0 0.83697 -0.80434 0.31953 -2.44311
TYR_28 -7.90816 0.83372 4.96796 -0.77556 0.04111 0.09102 2.72864 -2.82814 -0.02029 -0.2146 -2.50564 -0.32144 0 0 0 -0.57044 0 -0.00793 0.03047 0 2.45274 -0.04273 0.11003 1.2797 -0.76016 0.46526 -2.95443
TYR_29 -7.44685 0.84 2.00779 -0.63198 0.03371 0.32915 1.02872 -1.86229 -0.02547 -0.24551 -0.45258 -0.0549 0 0 0 0 0 0.15137 0.05143 0 2.06985 -0.35234 0.00013 1.2797 -0.32074 0.42759 -3.17321
THR_30 -5.10174 0.47367 3.65378 -0.11508 0.04043 0.09666 2.29217 -2.25798 -0.0118 -0.09661 -2.36507 -0.38999 0 0 0 0 0 0.01961 1e-05 0.25231 0 -0.22668 2.30313 -1.0874 -0.27799 0.51338 -2.28518
ILE_31 -10.6847 2.54055 4.02697 -0.51644 0.3032 0.08573 3.14068 -3.43185 -0 -0 -2.6386 0.09294 0 0 0 0 0 0.01784 0.28742 0.82135 0 0.51441 0 0.73287 0.09789 1.03118 -3.57852
GLY_32 -4.38067 1.0935 3.36809 -0.00022 0 0 2.65132 -2.09128 -0 -0 -1.41154 -0.35094 0 0 0 0 0 -0.26403 0 0 0 -1.34397 0 0.83697 0.4369 0.91645 -0.53941
ILE_33 -7.10047 1.37065 1.95159 -0.64971 0.84775 0.2164 1.61463 -1.89615 -0 -0 -0.92059 -0.29278 0 0 -0.94068 0 0 0.23078 0.29487 2.35007 0 0.26431 0 0.73287 0.42103 1.38277 -0.12268
GLY_34 -3.45964 0.32758 3.34642 -6e-05 0 0 1.77341 -1.80712 -0.01267 -0.14062 -1.58293 -0.32369 0 0 -1.0411 0 0 -0.07284 0 0 0 -1.54089 0 0.83697 0.36747 1.58088 -1.74883
HIS_D_35 -10.9149 1.39556 8.29281 -0.95364 0.20262 1.27418 4.58354 -4.56112 -0 -0 -3.9077 -0.31712 0 0 -1.69363 0 0 0.05836 0.5525 0 1.45025 0.00797 0 -0.45461 0.55407 1.1067 -3.32412
LEU_36 -5.44056 0.63585 2.06703 -0.43971 0.24362 0.06494 1.74435 -1.81656 -0 -0 -1.5579 0.29918 0 0 -0.94943 0 0 -0.03934 0.00786 0.35876 0 0.37308 0 0.18072 1.05556 1.0331 -2.17945
LEU_37 -8.4322 1.4924 2.26197 -0.45529 0.29188 0.08102 1.57672 -2.44582 -0.0002 -0.00052 -2.20118 0.26102 0 0 0 0 0 0.08691 0.32703 1.81356 0 0.01196 0 0.18072 0.82996 0.81354 -3.50652
THR_38 -7.0057 0.79989 4.59998 -0.1643 0.05856 0.05948 1.98927 -2.6598 -0.0625 -0.52401 -2.48752 -0.82108 0 0 -0.44587 0 0 -0.05129 0.126 0.68655 0 -0.3684 2.64648 -1.0874 0.60008 1.00861 -3.10297
LYS_39 -4.20253 0.28831 2.96078 -0.30238 0.02992 0.13554 0.46591 -1.22356 -0 -0 -0.93771 -0.03713 0 0 0 0 0 0.11368 0.01496 1.70442 0 -0.01002 0 -1.5107 0.1716 0.69172 -1.64719
SER_40 -2.78552 0.59976 2.87301 -0.0337 0.00492 0.04675 0.99651 -1.37627 -0.03249 -0.25973 -0.59207 -0.36846 0 0 -0.67998 0 0 0.7814 0.00031 0.27672 0 -0.38787 1.88319 -0.77834 0.13983 1.01931 1.32728
PRO_41 -2.56408 0.36831 1.45567 -0.13522 0 0.09936 0.7996 -0.66364 -0 -0 -0.69943 0.2164 0 0 -0.67998 0 0 -0.02837 0.0221 0.21359 0 -1.15805 0 -2.4119 0.0182 1.15268 -3.99476
SER_42 -2.99401 0.24177 2.88826 -0.0272 0 0.04744 1.87934 -1.60997 -0 -0 -1.98113 -0.94346 0 0 0 0 0 -0.00542 0.00654 0.21915 0 -0.3289 0.61249 -0.77834 -0.14906 0.39115 -2.53136
LEU_43 -2.43048 0.30451 2.04714 -0.57938 0.17936 0.14642 0.51789 -1.13604 -0 -0 0.47595 0.31316 0 0 0 0 0 -0.06664 0.08892 0.36366 0 -0.16517 0 0.18072 0.06294 0.28546 0.58843
ASN_44 -2.12889 0.17353 1.67482 -0.19152 0.03376 0.32228 0.33886 -0.93245 -0 -0 0.30968 -0.98489 0 0 0 0 0 -0.03647 0.03921 0 1.79745 -0.87626 0 -0.93687 -0.374 0.31128 -1.46047
ALA_45 -3.34792 0.42834 3.49048 -0.02243 2e-05 0 2.1107 -1.91355 -3e-05 -0.00049 -1.28912 -0.33238 0 0 0 0 0 0.01811 0 0 0 0.3532 0 1.8394 0.82646 0.34762 2.50841
ALA_46 -5.04757 0.84876 4.14747 -0.02361 0 0 2.85322 -2.50588 -0.02084 -0.12317 -1.71813 -0.36982 0 0 0 0 0 -0.09111 0 0 0 -0.42717 0 1.8394 0.81159 0.64078 0.81392
LYS_47 -3.72332 0.39625 3.95473 -0.30268 0.03559 0.13786 1.14972 -1.76395 -0 -0 -0.02421 -0.00404 0 0 0 0 0 -0.05536 0.00562 1.65168 0 -0.0701 0 -1.5107 -0.42846 0.68238 0.13101
SER_48 -3.84961 0.2965 4.9537 -0.02325 0 0.02125 2.09563 -2.24416 -0 -0 -1.7703 -0.16906 0 0 0 0 0 -0.0446 0.00031 0.41369 0 0.33827 0.60124 -0.77834 -0.00029 0.32672 0.1677
GLU_49 -6.45445 0.25089 7.50278 -0.47919 0.12011 0.97331 3.20169 -3.34836 -0.01399 -0.14271 -3.71966 -0.48831 0 0 -0.44587 -0.84937 0 0.12105 0.04309 0 3.26638 -0.36637 0 -2.7348 -0.13841 0.31171 -3.39048
LEU_50 -9.00861 1.73436 4.41003 -0.495 0.2411 0.10629 2.49011 -3.09171 -3e-05 -0.00049 -2.41545 0.25386 0 0 0 0 0 0.22433 0.1669 0.49275 0 -0.24113 0 0.18072 -0.37594 0.8672 -4.46068
ASP_51 -3.96833 0.16508 5.08989 -0.10662 0.01025 0.32381 2.18654 -2.25392 -0.02087 -0.1236 -1.2833 -0.4219 0 0 -1.03654 0 0 0.00984 0.02811 0 1.73313 0.02454 0 -2.3716 -0.29717 0.95931 -1.35335
LYS_52 -4.3095 0.30911 5.56156 -0.49693 0.19671 0.26339 2.56237 -2.38754 -0 -0 -3.22769 -0.10634 0 0 0 -0.84937 0 0.09483 0.51977 2.57661 0 0.00424 0 -1.5107 -0.31517 0.72017 -0.3945
ALA_53 -4.39174 0.58244 2.25698 -0.02571 6e-05 0 1.71893 -1.91933 -0 -0 -0.52529 -0.18932 0 0 0 0 0 -0.05626 0 0 0 -0.1191 0 1.8394 -0.54034 0.66584 -0.70343
ILE_54 -3.7824 0.21564 2.12162 -0.56762 0.31531 0.1671 0.9966 -1.2439 -0.02872 -0.18537 0.83882 0.00575 0 0 0 0 0 -0.00462 0.00794 0.66405 0 -0.03248 0 0.73287 -0.36495 0.61819 0.47382
GLY_55 -3.12205 0.41758 2.5234 -5e-05 0 0 1.26804 -1.44137 -0.01848 -0.07064 -0.76869 -0.36288 0 0 0 0 0 -0.11157 0 0 0 -1.44642 0 0.83697 -0.37126 0.58475 -2.08265
ARG_56 -4.67985 0.41033 4.13354 -0.73122 0.15026 0.48001 1.28229 -1.84292 -0.03541 -0.31492 -0.5592 0.44477 0 0 0 0 0 0.05927 0.06648 2.78133 0 0.01014 0 -1.2888 -0.46226 0.71564 0.6195
ASN_57 -5.14197 0.34668 4.57383 -0.3875 0.11347 0.80678 1.89442 -2.28412 -0.00863 -0.12286 -1.88804 -0.67371 0 0 0 0 0 0.05725 0.00056 0 1.83785 -0.54335 0 -0.93687 0.08414 0.75797 -1.5141
CYS_58 -4.63345 0.5155 2.61431 -0.04483 0 0.01303 1.14809 -1.49824 -0.03236 -0.19837 -0.95217 -0.07971 0 0 0 0 0 0.31957 0.07904 0.23311 0 0.36839 0 3.6196 -0.15297 0.65695 1.97548
ASN_59 -3.2466 0.67025 2.49132 -0.18378 0.00949 0.29972 1.14972 -1.35347 -0.01313 -0.0948 -0.29663 -0.89766 0 0 0 0 0 0.00802 0.10731 0 1.71485 -0.2613 0 -0.93687 -0.21284 0.69138 -0.35502
GLY_60 -3.6765 0.29192 3.16131 -0.00018 0 0 1.79587 -1.76972 -0 -0 -2.01317 -0.15505 0 0 0 0 0 -0.0921 0 0 0 -1.04603 0 0.83697 0.06948 0.70748 -1.88972
VAL_61 -3.90316 0.45877 1.10153 -0.24253 0.13239 0.04665 0.59221 -1.18707 -0 -0 -0.5192 -0.18341 0 0 0 0 0 -0.02828 0.00924 0.58244 0 -0.55994 0 1.9342 -0.06619 0.70672 -1.12561
ILE_62 -8.58751 2.71627 1.40975 -0.48253 0.62883 0.09463 1.991 -2.11604 -0 -0 -1.61277 0.09008 0 0 0 0 0 -0.06574 0.04033 0.49305 0 -0.53015 0 0.73287 -0.20058 0.95214 -4.44638
THR_63 -4.85074 0.52035 5.26952 -0.11649 0.09001 0.07831 2.94576 -2.5348 -0.01342 -0.1051 -3.00629 -0.57962 0 0 -0.9913 0 0 0.01732 0.16383 0.05464 0 -0.48003 2.39144 -1.0874 -0.33908 0.89144 -1.68164
LYS_64 -4.16323 0.33273 3.13559 -0.31097 0.02984 0.14113 1.41901 -1.73749 -0 -0 -0.09438 0.00377 0 0 0 0 0 -0.04886 0.00427 1.71329 0 -0.00762 0 -1.5107 -0.46064 0.45397 -1.10028
ASP_65 -3.13532 0.15852 4.04527 -0.1058 0.00272 0.31378 1.36646 -1.81909 -0.01358 -0.14229 -0.71353 -0.39325 0 0 0 0 0 -0.02474 0.04457 0 1.7639 0.1958 0 -2.3716 -0.32857 0.35523 -0.80152
GLU_66 -7.49271 0.8234 6.87812 -0.2133 0.04336 0.31704 3.22804 -3.36182 -0.01342 -0.1051 -3.04754 -0.60016 0 0 -0.9913 0 0 0.01603 0.00892 0 3.05871 -0.25999 0 -2.7348 -0.36502 0.36302 -4.44851
ALA_67 -6.75211 0.50361 4.52786 -0.02169 0 0 3.17683 -3.20465 -0 -0 -2.57034 -0.35946 0 0 0 0 0 -0.02053 0 0 0 -0.23515 0 1.8394 -0.45749 0.3787 -3.19504
GLU_68 -5.17971 0.29917 6.48868 -0.21386 0.02611 0.28876 2.88299 -2.95181 -0.02482 -0.2569 -3.06636 -0.57011 0 0 0 -0.63523 0 0.02038 0.02321 0 3.00031 -0.24968 0 -2.7348 -0.48008 0.34931 -2.98443
LYS_69 -5.23536 0.19358 5.97123 -0.35378 0.0434 0.16955 2.44023 -2.53586 -3e-05 -0.00043 -1.90671 0.33662 0 0 0 0 0 -0.00679 0.0462 2.52639 0 0.02741 0 -1.5107 -0.41219 0.27054 0.06331
LEU_70 -9.56236 1.27706 5.2879 -0.52086 0.21527 0.1226 3.0551 -3.37129 -0 -0 -2.08241 0.24256 0 0 0 0 0 0.03062 0.31873 0.33479 0 -0.27977 0 0.18072 -0.2945 0.50278 -4.54305
PHE_71 -11.2791 1.71104 4.36155 -0.75779 0.03613 0.18583 3.32383 -3.4526 -0.00657 -0.04026 -3.21308 -0.13874 0 0 0 0 0 0.0185 0.00372 0 2.12113 -0.47593 0 1.0402 -0.0929 0.97991 -5.67512
ASN_72 -5.42369 0.17261 5.35221 -0.17907 0.0297 0.2674 2.4819 -2.77387 -0 -0 -2.36293 -0.34326 0 0 0 0 0 0.00474 0.06005 0 1.46927 0.28782 0 -0.93687 0.08926 0.74585 -1.05888
GLN_73 -5.22805 0.29084 6.17326 -0.52294 0.11105 0.52044 3.00572 -2.87247 -0.01658 -0.11283 -3.03813 -0.37164 0 0 -1.03654 0 0 0.0515 0.10759 0 4.49234 -0.01682 0 -0.18838 -0.03067 0.33991 1.6576
ASP_74 -5.6227 0.5187 6.16934 -0.09813 0.00876 0.29916 3.32507 -3.09206 -0 -0 -4.08665 -0.19171 0 0 -0.19648 0 0 0.13887 0.07343 0 1.80243 -0.06238 0 -2.3716 -0.19483 0.52197 -3.05882
VAL_75 -8.38349 0.87131 2.92619 -0.31223 0.21607 0.07258 2.94282 -2.94732 -0 -0 -2.6316 -0.26391 0 0 0 0 0 -0.05346 8e-05 0.11471 0 -0.33875 0 1.9342 -0.18941 0.63201 -5.41022
ASP_76 -7.2468 0.43198 10.1579 -0.19701 4e-05 0.64204 5.37347 -4.54077 -0.01759 -0.1268 -8.86534 -0.11717 0 0 -1.12335 -1.85959 0 0.08602 0.26978 0 3.34162 0.15955 0 -2.3716 -0.19305 0.57526 -5.62141
ALA_77 -4.94342 0.45609 5.06548 -0.02156 0 0 2.28786 -2.89298 -0 -0 -1.72454 -0.37134 0 0 0 0 0 0.08925 0 0 0 -0.25868 0 1.8394 -0.36283 0.45176 -0.38553
ALA_78 -6.38546 0.64651 3.38984 -0.02164 0 0 3.09978 -2.8171 -0 -0 -2.08024 -0.37086 0 0 0 0 0 -0.02672 0 0 0 -0.23138 0 1.8394 -0.41798 0.29382 -3.08204
VAL_79 -7.91206 0.63966 5.27643 -0.31501 0.23105 0.07278 3.80448 -3.27365 -0.00111 -0.02818 -2.73185 -0.24672 0 0 0 0 0 -0.04086 0.04203 0.1497 0 -0.27714 0 1.9342 -0.28664 0.36074 -2.60217
ARG_80 -7.49887 0.58626 8.0771 -0.70049 0.048 0.44316 3.45117 -3.83077 -0.01658 -0.11283 -4.18654 0.2367 0 0 0 -0.47369 0 0.13471 0.05405 1.46518 0 -0.13318 0 -1.2888 -0.26641 0.70955 -3.30229
GLY_81 -4.98051 0.23049 5.36803 -4e-05 0 0 2.37272 -2.69155 -0 -0 -2.37143 -0.41164 0 0 0 0 0 -0.03972 0 0 0 0.49109 0 0.83697 0.21773 0.56426 -0.41361
ILE_82 -9.57512 1.30921 4.97389 -0.54907 0.47505 0.11331 3.31 -3.43083 -0 -0 -2.02686 -0.00157 0 0 -0.88149 0 0 0.00439 0.01857 0.65003 0 -0.33896 0 0.73287 0.37954 0.64208 -4.19497
LEU_83 -4.96339 0.44809 4.17059 -0.66343 0.20013 0.22743 2.25576 -2.4477 -0.02988 -0.14335 -2.24956 0.11976 0 0 0 0 0 0.13094 0.00665 0.88856 0 -0.24077 0 0.18072 -0.09928 0.77983 -1.42892
ARG_84 -5.38196 0.33136 6.83516 -0.44439 0.04856 0.21872 2.93735 -2.85416 -0 -0 -3.47168 0.33881 0 0 0 -0.82322 0 0.04311 0.16582 2.07228 0 -0.18585 0 -1.2888 -0.35156 0.46391 -1.34655
ASN_85 -8.05192 0.56692 7.80863 -0.18724 0.03829 0.29927 3.52751 -3.9363 -0 -0 -2.7519 -0.48293 0 0 0 0 0 -0.03246 0.00888 0 2.06653 -0.53423 0 -0.93687 -0.58083 0.44726 -2.7314
ALA_86 -5.17109 0.64882 4.67267 -0.02287 0 0 2.84716 -2.73795 -0 -0 -1.7973 -0.38561 0 0 0 0 0 0.05677 0 0 0 -0.27725 0 1.8394 -0.69075 0.38744 -0.63055
LYS_87 -3.58314 0.3906 3.11203 -0.44567 0.09453 0.24922 0.91066 -1.40637 -0.02988 -0.14335 -0.08305 0.13448 0 0 0 0 0 -0.11436 0.05653 1.38977 0 -0.02775 0 -1.5107 -0.61747 0.31724 -1.30668
LEU_88 -6.99394 0.96444 1.9905 -0.52103 0.17582 0.14612 1.34197 -1.69444 -0 -0 -1.11007 0.1249 0 0 0 0 0 -0.05232 0.38426 0.15332 0 -0.17829 0 0.18072 -0.50848 0.41575 -5.18077
LYS_89 -9.84489 1.26259 9.28762 -0.56443 0.13227 0.57987 4.14741 -4.00902 -4e-05 -0.00069 -3.1107 -0.08831 0 0 -0.88149 0 0 0.04608 0.05265 2.73338 0 0.15912 0 -1.5107 -0.06157 1.26883 -0.40202
PRO_90 -2.75006 0.72832 1.60164 -0.06524 0 0.04183 0.60118 -0.73883 -0 -0 0.03634 0.56928 0 0 0 0 0 0.01904 0.19173 0.15681 0 -0.70384 0 -2.4119 0.49484 1.59857 -0.63032
VAL_91 -4.60652 0.70236 3.32762 -0.31842 0.23921 0.07728 1.94224 -1.90935 -0 -0 -1.32865 -0.76902 0 0 -0.80102 0 0 0.3338 0.00714 0.28315 0 0.43492 0 1.9342 1.06619 1.04272 1.65785
TYR_92 -8.51989 0.88162 4.35564 -1.02456 0.07209 0.46437 2.72928 -2.66141 -0.03566 -0.29511 -1.77322 -0.28567 0 0 0 0 0 -0.00424 0.09523 0 2.2815 -0.15807 0.00135 1.2797 0.70752 0.61993 -1.26958
ASP_93 -2.02628 0.1253 2.54133 -0.12054 0.01725 0.37634 0.56961 -1.20389 -4e-05 -0.00069 -0.20059 -0.40078 0 0 0 0 0 -0.11979 0.00553 0 1.82477 -0.00274 0 -2.3716 -0.13462 0.30524 -0.8162
SER_94 -2.73537 0.29424 3.12936 -0.02952 0.01495 0.02777 1.20554 -1.44433 -0 -0 -1.88996 -0.03372 0 0 -0.72738 0 0 0.04677 0 0.58152 0 -0.1131 0.60555 -0.77834 -0.27947 0.24063 -1.88485
LEU_95 -9.04474 1.20475 3.81435 -0.53392 0.38946 0.11536 2.47129 -2.61876 -0.0326 -0.21538 0.13366 0.26108 0 0 0 0 0 -0.02342 0.40354 0.6133 0 -0.37084 0 0.18072 -0.35745 0.69152 -2.91806
ASP_96 -5.4569 0.38851 8.80525 -0.24076 0.22117 0.8725 3.80991 -3.64599 -0.0129 -0.11389 -5.58487 -1.09123 0 0 -0.64411 0 0 -0.0367 0.13915 0 1.76066 -0.5753 0 -2.3716 -0.08794 0.71397 -3.15107
ALA_97 -5.0823 0.58805 3.06375 -0.02501 0.00039 0 1.95285 -2.01635 -0 -0 -0.68751 -0.33078 0 0 0 0 0 -0.05905 0 0 0 -0.33723 0 1.8394 -0.32131 0.8023 -0.61279
VAL_98 -8.54958 1.23486 2.82112 -0.34774 0.13377 0.08129 2.52531 -2.49928 -0 -0 -2.38049 0.06674 0 0 -0.27794 0 0 0.00089 0.031 0.96268 0 -0.17144 0 1.9342 -0.40271 1.00424 -3.83308
ARG_99 -12.7481 1.32591 10.3915 -0.68459 0.11748 0.46413 3.69833 -4.69555 -0 -0 -1.85259 0.50349 0 0 -1.09356 0 0 0.02728 0.42492 4.42565 0 0.02996 0 -1.2888 0.04097 0.83584 -0.07765
ARG_100 -8.34729 0.32958 7.63861 -0.44742 0.04358 0.22382 3.45279 -3.72097 -0.03944 -0.35038 -3.46354 0.30088 0 0 0 0 0 -0.03617 0.10312 2.0742 0 -0.10388 0 -1.2888 -0.15234 0.8313 -2.95236
CYS_101 -9.69377 1.2693 6.41954 -0.06977 0.01135 0.07433 3.08149 -3.27933 -0.01094 -0.07742 -2.55527 -0.40825 0 0 0 0 0 -0.03865 0.12858 1.1106 0 0.26662 0 3.6196 -0.07269 0.85757 0.63289
ALA_102 -5.62668 0.25047 2.84532 -0.02087 0 0 2.01693 -2.45191 -0.02173 -0.13032 -1.56596 -0.38911 0 0 0 0 0 0.09829 0 0 0 -0.35654 0 1.8394 -0.03945 0.65801 -2.89415
LEU_103 -9.6758 1.35038 3.67149 -0.721 0.31988 0.30521 2.89237 -2.99079 -0.00472 -0.02972 -2.04849 0.12007 0 0 0 0 0 0.06711 0.01066 1.09694 0 -0.25881 0 0.18072 -0.24733 0.51285 -5.44897
ILE_104 -9.51181 1.7303 3.90328 -0.50922 0.32081 0.10269 3.13464 -3.20168 -0.01799 -0.09179 -2.64408 0.01165 0 0 0 0 0 -0.02625 0.09998 0.60152 0 -0.36333 0 0.73287 -0.04981 0.74531 -5.03289
ASN_105 -7.93647 0.81275 6.62318 -0.17327 0.00637 0.23951 3.32045 -3.56438 -0.01579 -0.08041 -2.55317 -0.39715 0 0 0 0 0 0.04312 0.06389 0 1.65577 0.50124 0 -0.93687 0.38236 0.73096 -1.27792
MET_106 -10.142 1.65273 5.00822 -0.38136 0.07419 0.13895 3.14495 -2.90254 -0.01094 -0.07742 -2.1758 -0.24449 0 0 0 0 0 -0.00591 0.2944 2.77265 0 0.09684 0 0.60916 0.6565 0.78087 -0.71098
VAL_107 -8.19009 0.85227 3.68723 -0.31658 0.2415 0.07267 2.82639 -2.98101 -0 -0 -2.16574 -0.20791 0 0 0 0 0 -0.07046 0.00038 0.14619 0 -0.30615 0 1.9342 0.21104 0.66461 -3.60147
PHE_108 -9.71006 1.24765 3.13526 -0.60393 0.01984 0.14751 2.1071 -2.9003 -0.01934 -0.18267 -1.40028 -0.14413 0 0 0 0 0 0.13734 0.06304 0 1.83339 -0.47407 0 1.0402 0.01167 1.10942 -4.58238
GLN_109 -8.18099 0.83017 7.39479 -0.67146 0.29009 0.76586 3.8476 -3.53275 -0.01799 -0.09179 -4.11771 -0.58377 0 0 -1.0411 -1.4398 0 0.03342 0.14448 0 2.89707 -0.14809 0 -0.18838 -0.06109 1.56166 -2.3098
MET_110 -8.034 1.05337 4.02275 -0.46817 0.33048 0.19214 1.76541 -2.3341 -0.00054 -0.00959 -1.39646 -0.35211 0 0 0 0 0 0.02952 0.31193 2.01953 0 0.12518 0 0.60916 0.16714 1.13006 -0.83831
GLY_111 -2.96767 0.11507 3.51873 -0.00023 0 0 2.03563 -1.75773 -0 -1e-05 -2.18145 -0.17737 0 0 0 0 0 -0.08983 0 0 0 -1.51064 0 0.83697 0.42019 0.60208 -1.15626
GLU_112 -4.79248 0.21079 5.41698 -0.33924 0.07807 0.4258 2.43586 -2.40524 -0 -0 -2.86939 -0.62717 0 0 0 -0.82322 0 -0.04795 0.06674 0 3.38342 -0.21904 0 -2.7348 -0.13697 0.26165 -2.7162
THR_113 -2.30203 0.12913 2.38667 -0.20629 0.18742 0.07824 0.54369 -1.31664 -0 -0 0.26202 -0.55462 0 0 0 0 0 -0.02531 0.00349 0.09756 0 0.02455 2.30509 -1.0874 -0.24154 0.20382 0.48785
GLY_114 -3.21351 0.2431 3.22933 -5e-05 0 0 1.29898 -1.7116 -0.00355 -0.03063 -1.29199 -0.38893 0 0 0 0 0 -0.06581 0 0 0 0.28573 0 0.83697 0.58029 0.15585 -0.07584
VAL_115 -7.5724 1.16275 2.54189 -0.31698 0.1839 0.07025 2.29006 -2.37801 -0 -0 -1.90356 -0.16004 0 0 0 0 0 -0.03881 0.08776 0.25793 0 -0.08907 0 1.9342 0.44888 0.59136 -2.88988
ALA_116 -3.98003 0.41904 2.55101 -0.02706 0.00274 0 1.6221 -1.94997 -0 -1e-05 -1.03035 -0.41924 0 0 0 0 0 -0.15401 0 0 0 -0.1074 0 1.8394 0.13586 0.77953 -0.3184
GLY_117 -2.28083 0.52451 2.37843 -6e-05 0 0 1.03947 -1.30216 -0 -0 -1.48725 -0.40304 0 0 0 0 0 -0.09151 0 0 0 0.15183 0 0.83697 0.37097 0.51427 0.2516
PHE_118 -5.73483 0.93473 2.70893 -0.58452 0.11183 0.29179 1.89939 -1.94833 -0.00329 -0.05539 -1.63137 -0.28372 0 0 -0.58431 0 0 0.02957 0.29152 0 1.83145 0.37145 0 1.0402 0.72602 0.88085 0.29196
THR_119 -8.43124 1.41886 4.64417 -0.23058 0.27738 0.10368 3.37441 -2.91272 -0.00355 -0.03063 -2.8581 -1.10101 0 0 -0.49927 0 0 -0.02766 0.19343 1.3719 0 0.52534 2.27642 -1.0874 0.70848 0.93343 -1.35465
ASN_120 -6.05274 0.53312 4.38565 -0.17285 0.00688 0.26189 2.36358 -2.4068 -0.00329 -0.05539 -0.94342 -0.41383 0 0 0 0 0 -0.09152 0.03312 0 1.91432 0.21424 0 -0.93687 0.14586 0.53188 -0.68618
SER_121 -6.526 0.70893 4.76547 -0.03447 0 0.0783 2.56326 -2.65939 -0.00608 -0.05406 -1.93564 -0.43941 0 0 -0.49927 0 0 -0.03814 0 1.08926 0 0.28646 0.60045 -0.77834 0.02028 0.50918 -2.34923
ILE_122 -9.21973 1.67331 4.33856 -0.48121 0.33622 0.08387 2.6292 -2.90999 -0 -0 -0.81627 0.29355 0 0 0 0 0 -0.03637 0.03685 1.18032 0 -0.17818 0 0.73287 -0.0139 0.92211 -1.4288
ARG_123 -6.51129 0.57383 6.43651 -0.5891 0.09207 0.33006 2.98263 -2.8606 -0 -0 -2.69889 0.21863 0 0 -2.07829 0 0 -0.03287 0.10839 2.46333 0 -0.1735 0 -1.2888 -0.25018 1.03045 -2.2476
MET_124 -10.1383 0.8827 7.17019 -0.22626 0.05468 0.0872 3.21355 -3.65066 -0 -0 -3.13189 -0.28868 0 0 0 0 0 -0.02883 0.19037 2.12359 0 0.08845 0 0.60916 -0.00105 1.21265 -1.8331
ILE_125 -9.83577 1.39225 4.30529 -0.48367 0.22854 0.10194 3.1563 -3.16865 -0 -0 -2.3091 0.30082 0 0 0 0 0 -0.04581 0.17571 0.91847 0 0.15662 0 0.73287 0.14091 1.65496 -2.57834
GLN_126 -7.97492 1.46844 5.55876 -0.5124 0.25385 0.42381 2.89152 -2.89526 -0 -0.00011 -2.26811 -0.2917 0 0 -1.61933 0 0 -0.08151 0.35055 0 3.39203 -0.09587 0 -0.18838 -0.34021 1.53447 -0.39437
GLN_127 -6.13432 0.86632 5.90331 -0.30494 0.03793 0.27944 2.69564 -2.57703 -0.00367 -0.01109 -2.48364 -0.57906 0 0 -0.67567 -0.78371 0 0.00839 0.07061 0 2.98973 -0.20255 0 -0.18838 -0.54135 1.03852 -0.59552
LYS_128 -5.59374 0.74313 4.96266 -0.32415 0.05427 0.20038 1.80194 -2.22112 -0 -0 -1.38081 -0.42983 0 0 0 0 0 -0.01324 0.0364 1.42993 0 0.24664 0 -1.5107 -0.16593 0.57362 -1.59055
ARG_129 -7.92888 0.6809 6.77235 -0.641 0.11095 0.44058 3.54833 -3.31159 -0.00366 -0.01098 -2.55721 0.13552 0 0 0 -0.78371 0 0.04102 0.12346 2.11385 0 0.00662 0 -1.2888 0.47092 0.40168 -1.67965
TRP_130 -10.4587 0.95181 4.65392 -1.23313 0.10326 0.86008 2.83623 -3.31552 -0 -0 -1.41891 -0.68294 0 0 0 0 0 -0.08388 9e-05 0 3.0297 -0.04001 0 1.6906 0.07836 0.42263 -2.60647
ASP_131 -6.22419 0.74705 6.89456 -0.16457 0.07065 0.54812 2.9219 -3.47667 -0.01306 -0.11471 -3.62906 -3.35283 0 0 -0.32394 0 0 0.02479 0.13206 0 4.22967 0.08145 0 -2.3716 -0.02708 0.40177 -3.6457
ALA_132 -5.54788 0.60746 3.88649 -0.0234 0 0 2.10348 -2.5975 -0 -0 -2.36331 -0.40343 0 0 -0.32394 0 0 -0.054 0 0 0 -0.2991 0 1.8394 -0.07219 0.29908 -2.94885
ALA_133 -6.65101 0.42661 3.81318 -0.02019 0 0 2.66087 -2.93082 -0.01306 -0.11471 -1.94571 -0.33825 0 0 0 0 0 0.08591 0 0 0 0.01857 0 1.8394 -0.23316 0.20323 -3.19914
ALA_134 -6.13517 0.93291 3.36276 -0.02291 0 0 2.22266 -2.75693 -0.01412 -0.12375 -1.36689 -0.36503 0 0 0 0 0 -0.03909 0 0 0 -0.1998 0 1.8394 -0.14934 0.26773 -2.54756
ALA_135 -5.62037 0.82556 3.86892 -0.02219 0 0 2.89609 -2.78926 -0 -0 -2.6778 -0.38075 0 0 0 0 0 0.00923 0 0 0 -0.08451 0 1.8394 -0.27812 0.38915 -2.02464
ALA_136 -5.78419 0.65255 4.15069 -0.02233 0 0 3.09279 -2.98588 -0.01785 -0.07157 -2.37362 -0.3512 0 0 0 0 0 -0.0242 0 0 0 -0.26786 0 1.8394 -0.33156 0.39818 -2.09666
LEU_137 -8.0939 1.08625 4.12392 -0.64093 0.18491 0.18772 2.79081 -2.92907 -0 -0 -1.83647 0.14822 0 0 0 0 0 -0.0279 0.13337 0.57133 0 -0.04691 0 0.18072 0.20874 0.59811 -3.3611
ALA_138 -4.01482 0.22121 2.75711 -0.01957 0 0 1.12614 -1.99518 -0 -0 -0.69805 -0.33808 0 0 0 0 0 0.02444 0 0 0 0.30467 0 1.8394 0.75754 0.65902 0.62384
ALA_139 -2.69554 0.32083 2.04168 -0.0238 0 0 1.51263 -1.52183 -0.00017 -0.00255 -0.83978 -0.32908 0 0 0 0 0 -0.05964 0 0 0 -0.29252 0 1.8394 0.01082 0.45434 0.4148
ALA_140 -3.13885 0.42684 2.17032 -0.02826 0.00576 0 1.24253 -1.62772 -0 -0 -1.2697 -0.43606 0 0 0 0 0 -0.04822 0 0 0 0.22953 0 1.8394 -0.48897 0.34032 -0.78306
ALA_141 -2.86931 0.47189 2.42976 -0.02794 0.02136 0 1.36727 -1.52862 -2e-05 -0.00035 -1.52948 -0.59229 0 0 0 0 0 0.05547 0 0 0 0.27977 0 1.8394 -0.0476 0.60733 0.47664
TRP_142 -8.23208 1.077 4.01953 -0.76236 0.09347 0.25255 2.0986 -2.82313 -0.01785 -0.07157 -1.57408 -0.53165 0 0 0 0 0 0.37339 0.94872 0 2.15883 -0.06681 0 1.6906 0.52369 1.21194 0.3688
TYR_143 -5.00477 0.60579 2.49514 -0.96831 0.06658 0.60739 0.92086 -1.66403 -0.01216 -0.16462 -0.95641 -0.19451 0 0 0 0 0 -0.00204 0.06891 0 3.02348 -0.16691 3e-05 1.2797 0.23294 1.37679 1.54385
ASN_144 -8.12003 0.75449 5.55643 -0.35194 0.11287 0.60356 2.55454 -2.98702 -0.02043 -0.16163 -0.22339 -0.32069 0 0 -0.67704 0 0 -0.07086 0.10273 0 1.42189 -0.4482 0 -0.93687 -0.05897 1.18761 -2.08296
GLN_145 -6.01733 0.46257 4.07178 -0.69815 0.11737 0.74265 1.59817 -1.89135 -0.0336 -0.35554 -1.45333 -0.52643 0 0 0 0 0 -0.08082 0.04854 0 2.34346 -0.16413 0 -0.18838 -0.09518 0.72536 -1.39435
THR_146 -7.21862 0.9007 6.10803 -0.18145 0.09849 0.15332 3.54588 -2.9937 -0.00613 -0.04446 -2.23882 -1.94092 0 0 -0.67704 0 0 0.24659 0.10243 0.34956 0 0.11002 2.48958 -1.0874 -0.05944 1.18374 -1.15961
PRO_147 -5.69055 0.5772 3.7707 -0.08174 0 0.05042 1.68537 -1.65434 -0 -0 -0.64874 0.691 0 0 0 0 0 -0.06753 0.01463 0.63623 0 -0.40444 0 -2.4119 -0.06628 1.27385 -2.32611
ASN_148 -3.19999 0.19977 3.22112 -0.17986 0.02967 0.27 1.12851 -1.53653 -0 -0 -0.28444 -0.32653 0 0 0 0 0 -0.01093 0.01165 0 1.49296 0.05425 0 -0.93687 -0.21221 0.30652 0.02711
ARG_149 -8.00981 0.91268 8.47476 -0.6232 0.15628 0.41257 4.82064 -3.5782 -0.02366 -0.10837 -4.73206 0.00279 0 0 -0.85339 -0.67786 0 0.18474 0.08159 1.91027 0 -0.12493 0 -1.2888 -0.10102 0.66659 -2.49839
ALA_150 -5.96792 0.48698 3.53689 -0.02253 0 0 2.58691 -2.65914 -0.04051 -0.32728 -1.27465 -0.40456 0 0 0 0 0 0.18224 0 0 0 -0.40585 0 1.8394 -0.3646 0.78109 -2.05353
LYS_151 -4.56416 0.36319 4.92647 -0.30779 0.03381 0.1431 2.25736 -2.3524 -0 -0 -2.08422 -0.03457 0 0 0 0 0 0.01799 0.01527 1.74515 0 -0.05113 0 -1.5107 -0.56886 0.29262 -1.67888
ARG_152 -7.62581 0.59103 9.18928 -0.65496 0.08209 0.35582 4.84915 -4.06073 -0.00037 -0.00317 -4.70238 0.18857 0 0 -1.62428 0 0 -0.00932 0.1532 3.0845 0 -0.12396 0 -1.2888 -0.45402 0.57502 -1.47912
VAL_153 -8.56625 1.1165 5.21813 -0.30249 0.17749 0.06788 2.93574 -3.45361 -0.01929 -0.14132 -2.45608 -0.06573 0 0 0 0 0 0.07715 0.01969 0.05774 0 -0.26824 0 1.9342 -0.22364 0.65624 -3.2359
LEU_154 -7.96679 0.95368 5.31016 -0.61117 0.33301 0.20712 2.86325 -3.24263 -0.01464 -0.06814 -2.45514 -0.14211 0 0 0 0 0 0.02434 0.16594 0.97979 0 -0.15832 0 0.18072 0.10874 0.54112 -2.99107
THR_155 -4.38665 0.20374 5.418 -0.20502 0.14072 0.0741 2.54214 -2.54833 -0 -0 -3.29895 -0.08211 0 0 0 0 0 -0.00643 0.00039 0.05557 0 -0.00849 2.31007 -1.0874 0.24246 0.45733 -0.17884
THR_156 -4.98114 0.09728 4.4424 -0.20311 0.13996 0.07756 2.14074 -2.30483 -0.01619 -0.1459 -2.56879 -0.3978 0 0 0 -0.48201 0 -0.01937 0.01475 0.0699 0 -0.00707 2.38966 -1.0874 0.13214 0.36199 -2.34725
PHE_157 -10.7002 1.57271 3.2097 -0.67221 0.11459 0.33983 2.45816 -2.9121 -0.00037 -0.00317 -2.46031 0.10089 0 0 0 0 0 0.01344 0.10064 0 2.49681 0.06528 0 1.0402 0.02127 0.74976 -4.46505
ARG_158 -4.89804 0.42201 3.91608 -0.55237 0.06618 0.32931 1.63648 -1.9538 -0 -0 -1.18971 0.21619 0 0 0 0 0 0.05994 0.21599 2.62554 0 -0.13892 0 -1.2888 -0.05809 0.65208 0.06008
THR_159 -3.44104 0.22489 4.28475 -0.17061 0.06124 0.05931 1.89513 -2.03558 -0.0174 -0.08051 -1.30932 0.18104 0 0 0 0 0 -0.07332 0.00609 0.05153 0 0.03958 2.29848 -1.0874 -0.2381 0.2828 0.93157
GLY_160 -1.17171 0.06049 1.2998 -4e-05 0 0 0.3388 -0.6865 -0 -0 0.47001 -0.39427 0 0 0 0 0 -0.12137 0 0 0 0.41037 0 0.83697 -0.06501 0.24538 1.22293
THR_161 -3.12579 0.25318 2.66279 -0.1824 0.1286 0.06939 0.97432 -1.49829 -0.01364 -0.13702 -0.15902 -0.22055 0 0 0 0 0 -0.05476 0.01856 0.07107 0 0.04222 2.31661 -1.0874 0.1712 0.21814 0.44722
TRP_162 -6.86966 0.8219 3.10553 -0.74497 0.21123 0.39963 2.20208 -2.19711 -0.00048 -0.0048 -2.03564 -0.64211 0 0 0 0 0 0.12777 0.00348 0 2.40496 -0.08587 0 1.6906 0.3655 0.4176 -0.83036
ASP_163 -4.01602 0.3375 4.98606 -0.10753 0.01547 0.33051 2.56022 -2.34177 -0.02837 -0.10042 -2.18215 -0.41419 0 0 0 0 0 -0.00099 0.115 0 1.75001 0.0154 0 -2.3716 0.14673 0.47034 -0.83582
ALA_164 -4.18959 0.80183 1.78008 -0.02557 0.00121 0 0.76717 -1.53383 -0.00021 -0.00349 -0.04723 -0.40662 0 0 0 0 0 -0.06286 0 0 0 -0.10808 0 1.8394 -0.5467 0.32994 -1.40455
TYR_165 -5.75337 0.77385 3.7173 -0.90916 0.04772 0.32407 2.23858 -2.16539 -0.00717 -0.06527 -1.33347 -0.23269 0 0 0 0 0 -0.04122 0.00666 0 2.57201 -0.11092 6e-05 1.2797 -0.10006 0.29791 0.53916
LYS_166 -4.2981 0.13935 4.36113 -0.43922 0.13022 0.15695 1.77001 -2.00301 -0.02837 -0.10042 -0.73325 0.0662 0 0 0 0 0 -0.07939 0.04032 2.59744 0 -0.07662 0 -1.5107 -0.00546 0.26472 0.25179
ASN_167 -5.40137 0.5296 4.68855 -0.19999 0.03655 0.3165 2.06628 -2.38237 -0.00048 -0.0048 -2.88501 -0.41959 0 0 0 0 0 -0.06843 0.08015 0 2.05338 -0.59622 0 -0.93687 -0.64168 0.3199 -3.4459
LEU_168 -6.50076 0.72826 3.33764 -0.54369 0.10016 0.12509 1.90816 -2.24088 -0.00717 -0.06527 -1.35119 0.32109 0 0 0 0 0 -0.0497 0.07404 0.52951 0 -0.10984 0 0.18072 -0.69158 0.55889 -3.69651
THR_169 -5.93666 0.45863 4.80419 -0.23816 0.27608 0.09474 2.02985 -2.51735 -0 -0 -1.7201 -0.93935 0 0 -0.41919 0 0 -0.00533 0.00017 1.88922 0 0.31333 2.29001 -1.0874 -0.35274 0.51506 -0.54503
GLN_170 -4.29489 0.42706 3.39547 -0.34067 0.05904 0.19644 1.53388 -1.79169 -0.03647 -0.23717 -1.20373 -0.08798 0 0 0 0 0 -0.00978 0.01373 0 2.75277 0.13927 0 -0.18838 -0.27079 0.29044 0.34653
ILE_171 -3.23959 0.3532 1.70807 -0.47499 0.31422 0.09871 0.56302 -0.94827 -0.01046 -0.10497 0.34389 0.36816 0 0 0 0 0 -0.10541 0.01529 0.54603 0 -0.0992 0 0.73287 -0.47043 0.41456 0.0047
GLY_172 -1.93915 0.07446 1.33033 -8e-05 0 0 0.68226 -0.83524 -0.02663 -0.10974 0.06944 -0.36871 0 0 0 0 0 -0.18308 0 0 0 -1.52939 0 0.83697 -0.4946 0.32452 -2.16863
PHE_173 -5.7456 0.67677 3.46244 -0.60282 0.14792 0.31553 1.95842 -2.16014 -0.02663 -0.10974 -1.24994 0.28822 0 0 0 0 0 -0.01371 0.00125 0 2.26865 -0.25721 0 1.0402 -0.22659 0.21149 -0.02149
THR_174 -3.00912 0.24061 3.16381 -0.12229 0.07629 0.08282 1.22085 -1.48036 -0.01587 -0.12801 -2.1722 -0.80647 0 0 -0.50827 -0.63523 0 -0.04051 0.00263 0.04454 0 -0.40322 2.26786 -1.0874 0.02541 0.33557 -2.94855
ILE_175 -2.84861 0.26783 2.8819 -0.48553 0.39656 0.12031 1.15779 -1.34692 -0.02601 -0.1322 -1.2358 -0.19113 0 0 -0.41919 0 0 -0.04315 0.0268 0.2653 0 -0.55749 0 0.73287 -0.10703 0.30582 -1.23789
ASN_176 -4.59803 0.11584 4.49932 -0.35017 0.06777 0.62853 1.50145 -2.14709 -0.00464 -0.01341 -1.10583 -0.32142 0 0 0 -0.98934 0 -0.012 0.11146 0 1.38143 -0.32972 0 -0.93687 -0.07016 0.34832 -2.22456
PHE_177 -3.93236 0.43305 1.81568 -0.66275 0.04844 0.35428 0.71092 -1.26979 -0 -0 -0.38879 0.11553 0 0 0 0 0 -0.04733 0.00638 0 2.13954 0.02136 0 1.0402 0.08301 0.51859 0.98596
PHE_178 -3.66194 0.44002 2.30892 -0.57766 0.06713 0.30051 0.54222 -1.35585 -0 -0 0.06689 0.05774 0 0 0 0 0 0.11131 0.03572 0 2.0048 -0.27692 0 1.0402 -0.09171 0.43724 1.44864
ARG_179 -3.04361 0.15817 3.8051 -0.60766 0.08237 0.33551 1.37666 -1.63147 -0 -0 -2.5185 0.55098 0 0 0 0 0 0.12765 0.05304 2.26911 0 -0.07729 0 -1.2888 -0.21993 0.33072 -0.29796
THR_180 -3.29049 0.55453 3.21943 -0.13358 0.10444 0.09348 2.14589 -1.59911 -0.00617 -0.0992 -1.3466 -0.87587 0 0 -0.80467 0 0 0.10022 0.03566 0.03932 0 -0.34104 2.26002 -1.0874 -0.04389 0.45396 -0.62107
GLY_181 -1.05333 0.06566 1.52285 -9e-05 0 0 0.37876 -0.68527 -0 -0 -0.2688 -0.39505 0 0 0 0 0 -0.07014 0 0 0 -1.53173 0 0.83697 -0.03352 0.49564 -0.73805
THR:CtermProteinFull_182 -4.84007 0.43141 5.61381 -0.23969 0.09531 0.13387 2.73074 -2.53248 -0 -0 -4.42982 -0.18239 0 0 0 -0.45258 0 0 0.03697 0.20507 0 0 2.30869 -1.0874 -0.06531 0.52285 -1.75101
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 700706 DOMAINID 691052 MODEL 2 GFPPROTEINX
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 117.073
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.107203
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         605.245
REMARK    SCORE         p_aa_pp:         -27.888
REMARK    SCORE          fa_rep:         122.236
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         153.845
REMARK    SCORE     total_score:       -1013.296
REMARK    SCORE             ref:          89.146
REMARK    SCORE         fa_elec:        -275.572
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.612
REMARK    SCORE           score:       -1013.296
REMARK    SCORE    fa_intra_rep:           1.915
REMARK    SCORE atom_pair_constraint:        -740.066
REMARK    SCORE     hbond_sr_bb:         -94.336
REMARK    SCORE     rama_prepro:          18.584
REMARK    SCORE           omega:           3.071
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1050.655
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         240.276
REMARK    SCORE     hbond_bb_sc:         -26.755
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -22.574
REMARK    SCORE     hbond_lr_bb:         -11.470
REMARK    SCORE     lk_ball_wtd:         -33.911
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   THR A   1      -0.263   0.797  -0.662  1.00  5.570          N  
ATOM      2  CA  THR A   1       1.179   0.755  -0.508  1.00  4.920          C  
ATOM      3  C   THR A   1       1.765   2.158  -0.372  1.00  3.710          C  
ATOM      4  O   THR A   1       1.771   2.954  -1.335  1.00  3.750          O  
ATOM      5  CB  THR A   1       1.851   0.024  -1.688  1.00  7.150          C  
ATOM      6  OG1 THR A   1       1.333  -1.309  -1.764  1.00  7.150          O  
ATOM      7  CG2 THR A   1       3.382  -0.053  -1.447  1.00  7.150          C  
ATOM      8 1H   THR A   1      -0.561   0.004  -1.211  1.00  6.680          H  
ATOM      9 2H   THR A   1      -0.675   0.745   0.269  1.00  6.680          H  
ATOM     10 3H   THR A   1      -0.541   1.655  -1.108  1.00  6.680          H  
ATOM     11  HA  THR A   1       1.410   0.206   0.403  1.00  5.900          H  
ATOM     12  HB  THR A   1       1.644   0.550  -2.620  1.00  8.580          H  
ATOM     13  HG1 THR A   1       1.681  -1.748  -2.551  1.00  8.580          H  
ATOM     14 1HG2 THR A   1       3.853  -0.584  -2.271  1.00  8.580          H  
ATOM     15 2HG2 THR A   1       3.810   0.949  -1.381  1.00  8.580          H  
ATOM     16 3HG2 THR A   1       3.582  -0.586  -0.517  1.00  8.580          H  
ATOM     17  N   VAL A   2       2.260   2.444   0.828  1.00  3.010          N  
ATOM     18  CA  VAL A   2       2.901   3.724   1.108  1.00  2.120          C  
ATOM     19  C   VAL A   2       4.434   3.631   1.025  1.00  1.730          C  
ATOM     20  O   VAL A   2       5.082   4.481   0.414  1.00  1.880          O  
ATOM     21  CB  VAL A   2       2.480   4.276   2.474  1.00  3.320          C  
ATOM     22  CG1 VAL A   2       3.250   5.597   2.741  1.00  3.320          C  
ATOM     23  CG2 VAL A   2       0.981   4.505   2.512  1.00  3.320          C  
ATOM     24  H   VAL A   2       2.122   1.738   1.568  1.00  3.610          H  
ATOM     25  HA  VAL A   2       2.577   4.425   0.368  1.00  2.540          H  
ATOM     26  HB  VAL A   2       2.726   3.554   3.236  1.00  3.990          H  
ATOM     27 1HG1 VAL A   2       2.963   6.007   3.705  1.00  3.990          H  
ATOM     28 2HG1 VAL A   2       4.309   5.422   2.733  1.00  3.990          H  
ATOM     29 3HG1 VAL A   2       3.017   6.300   1.968  1.00  3.990          H  
ATOM     30 1HG2 VAL A   2       0.699   4.885   3.495  1.00  3.990          H  
ATOM     31 2HG2 VAL A   2       0.699   5.214   1.762  1.00  3.990          H  
ATOM     32 3HG2 VAL A   2       0.466   3.565   2.329  1.00  3.990          H  
ATOM     33  N   GLN A   3       5.009   2.633   1.687  1.00  1.570          N  
ATOM     34  CA  GLN A   3       6.458   2.442   1.744  1.00  1.410          C  
ATOM     35  C   GLN A   3       6.907   1.322   0.822  1.00  1.210          C  
ATOM     36  O   GLN A   3       6.093   0.665   0.179  1.00  1.320          O  
ATOM     37  CB  GLN A   3       6.905   2.161   3.172  1.00  2.040          C  
ATOM     38  CG  GLN A   3       6.605   3.271   4.135  1.00  2.040          C  
ATOM     39  CD  GLN A   3       7.410   4.519   4.042  1.00  2.040          C  
ATOM     40  OE1 GLN A   3       8.638   4.484   4.046  1.00  2.040          O  
ATOM     41  NE2 GLN A   3       6.733   5.647   3.996  1.00  2.040          N  
ATOM     42  H   GLN A   3       4.413   1.982   2.174  1.00  1.880          H  
ATOM     43  HA  GLN A   3       6.934   3.355   1.410  1.00  1.690          H  
ATOM     44 1HB  GLN A   3       6.405   1.261   3.534  1.00  2.450          H  
ATOM     45 2HB  GLN A   3       7.974   1.970   3.206  1.00  2.450          H  
ATOM     46 1HG  GLN A   3       5.621   3.554   3.886  1.00  2.450          H  
ATOM     47 2HG  GLN A   3       6.647   2.933   5.114  1.00  2.450          H  
ATOM     48 1HE2 GLN A   3       7.212   6.517   3.952  1.00  2.450          H  
ATOM     49 2HE2 GLN A   3       5.734   5.635   4.019  1.00  2.450          H  
ATOM     50  N   ILE A   4       8.212   1.110   0.774  1.00  1.140          N  
ATOM     51  CA  ILE A   4       8.843   0.096  -0.057  1.00  1.130          C  
ATOM     52  C   ILE A   4       8.315  -1.296   0.258  1.00  1.080          C  
ATOM     53  O   ILE A   4       8.181  -1.664   1.425  1.00  1.070          O  
ATOM     54  CB  ILE A   4      10.371   0.137   0.170  1.00  1.590          C  
ATOM     55  CG1 ILE A   4      11.094  -0.697  -0.894  1.00  1.590          C  
ATOM     56  CG2 ILE A   4      10.732  -0.301   1.654  1.00  1.590          C  
ATOM     57  CD1 ILE A   4      12.577  -0.497  -0.923  1.00  1.590          C  
ATOM     58  H   ILE A   4       8.808   1.694   1.339  1.00  1.370          H  
ATOM     59  HA  ILE A   4       8.625   0.321  -1.100  1.00  1.360          H  
ATOM     60  HB  ILE A   4      10.699   1.136   0.015  1.00  1.900          H  
ATOM     61 1HG1 ILE A   4      10.911  -1.728  -0.733  1.00  1.900          H  
ATOM     62 2HG1 ILE A   4      10.705  -0.421  -1.875  1.00  1.900          H  
ATOM     63 1HG2 ILE A   4      11.788  -0.212   1.814  1.00  1.900          H  
ATOM     64 2HG2 ILE A   4      10.220   0.342   2.364  1.00  1.900          H  
ATOM     65 3HG2 ILE A   4      10.446  -1.313   1.846  1.00  1.900          H  
ATOM     66 1HD1 ILE A   4      13.005  -1.111  -1.709  1.00  1.900          H  
ATOM     67 2HD1 ILE A   4      12.798   0.545  -1.109  1.00  1.900          H  
ATOM     68 3HD1 ILE A   4      12.994  -0.790   0.008  1.00  1.900          H  
ATOM     69  N   MET A   5       8.101  -2.124  -0.773  1.00  1.170          N  
ATOM     70  CA  MET A   5       7.575  -3.475  -0.544  1.00  1.250          C  
ATOM     71  C   MET A   5       8.485  -4.341   0.331  1.00  1.280          C  
ATOM     72  O   MET A   5       8.037  -5.330   0.919  1.00  1.340          O  
ATOM     73  CB  MET A   5       7.245  -4.195  -1.843  1.00  1.720          C  
ATOM     74  CG  MET A   5       6.024  -3.623  -2.579  1.00  1.720          C  
ATOM     75  SD  MET A   5       4.504  -3.571  -1.545  1.00  1.720          S  
ATOM     76  CE  MET A   5       4.130  -5.276  -1.158  1.00  1.720          C  
ATOM     77  H   MET A   5       8.252  -1.790  -1.714  1.00  1.400          H  
ATOM     78  HA  MET A   5       6.640  -3.362  -0.028  1.00  1.500          H  
ATOM     79 1HB  MET A   5       8.101  -4.135  -2.516  1.00  2.060          H  
ATOM     80 2HB  MET A   5       7.070  -5.250  -1.642  1.00  2.060          H  
ATOM     81 1HG  MET A   5       6.243  -2.610  -2.905  1.00  2.060          H  
ATOM     82 2HG  MET A   5       5.818  -4.228  -3.464  1.00  2.060          H  
ATOM     83 1HE  MET A   5       3.230  -5.316  -0.537  1.00  2.060          H  
ATOM     84 2HE  MET A   5       3.963  -5.833  -2.078  1.00  2.060          H  
ATOM     85 3HE  MET A   5       4.957  -5.718  -0.611  1.00  2.060          H  
ATOM     86  N   ASN A   6       9.753  -3.971   0.438  1.00  1.280          N  
ATOM     87  CA  ASN A   6      10.697  -4.682   1.275  1.00  1.370          C  
ATOM     88  C   ASN A   6      10.197  -4.810   2.718  1.00  1.320          C  
ATOM     89  O   ASN A   6      10.479  -5.816   3.356  1.00  1.400          O  
ATOM     90  CB  ASN A   6      12.057  -4.011   1.260  1.00  1.880          C  
ATOM     91  CG  ASN A   6      12.798  -4.216  -0.012  1.00  1.880          C  
ATOM     92  OD1 ASN A   6      12.352  -3.821  -1.096  1.00  1.880          O  
ATOM     93  ND2 ASN A   6      13.941  -4.844   0.088  1.00  1.880          N  
ATOM     94  H   ASN A   6      10.057  -3.185  -0.117  1.00  1.540          H  
ATOM     95  HA  ASN A   6      10.809  -5.694   0.882  1.00  1.640          H  
ATOM     96 1HB  ASN A   6      11.952  -2.953   1.433  1.00  2.260          H  
ATOM     97 2HB  ASN A   6      12.650  -4.403   2.067  1.00  2.260          H  
ATOM     98 1HD2 ASN A   6      14.489  -5.020  -0.731  1.00  2.260          H  
ATOM     99 2HD2 ASN A   6      14.270  -5.153   0.982  1.00  2.260          H  
ATOM    100  N   ILE A   7       9.470  -3.815   3.261  1.00  1.260          N  
ATOM    101  CA  ILE A   7       9.025  -3.974   4.648  1.00  1.280          C  
ATOM    102  C   ILE A   7       7.969  -5.070   4.773  1.00  1.140          C  
ATOM    103  O   ILE A   7       7.922  -5.798   5.764  1.00  1.150          O  
ATOM    104  CB  ILE A   7       8.530  -2.638   5.289  1.00  1.780          C  
ATOM    105  CG1 ILE A   7       8.271  -2.815   6.811  1.00  1.780          C  
ATOM    106  CG2 ILE A   7       7.272  -2.084   4.649  1.00  1.780          C  
ATOM    107  CD1 ILE A   7       9.440  -3.134   7.676  1.00  1.780          C  
ATOM    108  H   ILE A   7       9.220  -2.982   2.722  1.00  1.510          H  
ATOM    109  HA  ILE A   7       9.889  -4.290   5.217  1.00  1.540          H  
ATOM    110  HB  ILE A   7       9.315  -1.900   5.178  1.00  2.140          H  
ATOM    111 1HG1 ILE A   7       7.871  -1.909   7.160  1.00  2.140          H  
ATOM    112 2HG1 ILE A   7       7.527  -3.592   6.953  1.00  2.140          H  
ATOM    113 1HG2 ILE A   7       7.003  -1.148   5.129  1.00  2.140          H  
ATOM    114 2HG2 ILE A   7       7.435  -1.908   3.615  1.00  2.140          H  
ATOM    115 3HG2 ILE A   7       6.475  -2.779   4.770  1.00  2.140          H  
ATOM    116 1HD1 ILE A   7       9.102  -3.191   8.701  1.00  2.140          H  
ATOM    117 2HD1 ILE A   7       9.894  -4.079   7.398  1.00  2.140          H  
ATOM    118 3HD1 ILE A   7      10.144  -2.375   7.588  1.00  2.140          H  
ATOM    119  N   PHE A   8       7.120  -5.186   3.766  1.00  1.070          N  
ATOM    120  CA  PHE A   8       6.047  -6.158   3.762  1.00  1.060          C  
ATOM    121  C   PHE A   8       6.669  -7.552   3.713  1.00  1.070          C  
ATOM    122  O   PHE A   8       6.228  -8.467   4.425  1.00  1.160          O  
ATOM    123  CB  PHE A   8       5.189  -5.927   2.517  1.00  1.490          C  
ATOM    124  CG  PHE A   8       4.428  -4.611   2.485  1.00  1.490          C  
ATOM    125  CD1 PHE A   8       5.075  -3.413   2.190  1.00  1.490          C  
ATOM    126  CD2 PHE A   8       3.087  -4.570   2.674  1.00  1.490          C  
ATOM    127  CE1 PHE A   8       4.398  -2.234   2.107  1.00  1.490          C  
ATOM    128  CE2 PHE A   8       2.394  -3.379   2.584  1.00  1.490          C  
ATOM    129  CZ  PHE A   8       3.050  -2.218   2.307  1.00  1.490          C  
ATOM    130  H   PHE A   8       7.236  -4.575   2.972  1.00  1.280          H  
ATOM    131  HA  PHE A   8       5.453  -6.048   4.667  1.00  1.270          H  
ATOM    132 1HB  PHE A   8       5.811  -5.974   1.636  1.00  1.790          H  
ATOM    133 2HB  PHE A   8       4.463  -6.735   2.433  1.00  1.790          H  
ATOM    134  HD1 PHE A   8       6.134  -3.402   2.025  1.00  1.790          H  
ATOM    135  HD2 PHE A   8       2.574  -5.486   2.893  1.00  1.790          H  
ATOM    136  HE1 PHE A   8       4.939  -1.310   1.875  1.00  1.790          H  
ATOM    137  HE2 PHE A   8       1.317  -3.353   2.736  1.00  1.790          H  
ATOM    138  HZ  PHE A   8       2.492  -1.280   2.243  1.00  1.790          H  
ATOM    139  N   GLU A   9       7.702  -7.705   2.878  1.00  1.040          N  
ATOM    140  CA  GLU A   9       8.393  -8.979   2.713  1.00  1.080          C  
ATOM    141  C   GLU A   9       9.197  -9.366   3.957  1.00  1.050          C  
ATOM    142  O   GLU A   9       9.165 -10.524   4.383  1.00  1.080          O  
ATOM    143  CB  GLU A   9       9.265  -8.924   1.454  1.00  1.500          C  
ATOM    144  CG  GLU A   9      10.041 -10.201   1.084  1.00  1.500          C  
ATOM    145  CD  GLU A   9       9.168 -11.398   0.799  1.00  1.500          C  
ATOM    146  OE1 GLU A   9       7.967 -11.266   0.774  1.00  1.500          O  
ATOM    147  OE2 GLU A   9       9.707 -12.448   0.542  1.00  1.500          O  
ATOM    148  H   GLU A   9       7.988  -6.899   2.305  1.00  1.250          H  
ATOM    149  HA  GLU A   9       7.628  -9.746   2.565  1.00  1.300          H  
ATOM    150 1HB  GLU A   9       8.641  -8.656   0.600  1.00  1.800          H  
ATOM    151 2HB  GLU A   9       9.998  -8.122   1.571  1.00  1.800          H  
ATOM    152 1HG  GLU A   9      10.650  -9.995   0.205  1.00  1.800          H  
ATOM    153 2HG  GLU A   9      10.718 -10.445   1.902  1.00  1.800          H  
ATOM    154  N   MET A  10       9.897  -8.397   4.571  1.00  1.060          N  
ATOM    155  CA  MET A  10      10.662  -8.690   5.776  1.00  1.130          C  
ATOM    156  C   MET A  10       9.760  -9.230   6.866  1.00  1.250          C  
ATOM    157  O   MET A  10      10.050 -10.275   7.455  1.00  1.390          O  
ATOM    158  CB  MET A  10      11.323  -7.414   6.292  1.00  1.550          C  
ATOM    159  CG  MET A  10      12.475  -6.851   5.484  1.00  1.550          C  
ATOM    160  SD  MET A  10      12.961  -5.249   6.137  1.00  1.550          S  
ATOM    161  CE  MET A  10      14.195  -4.646   4.999  1.00  1.550          C  
ATOM    162  H   MET A  10       9.927  -7.455   4.173  1.00  1.270          H  
ATOM    163  HA  MET A  10      11.414  -9.442   5.543  1.00  1.360          H  
ATOM    164 1HB  MET A  10      10.568  -6.629   6.349  1.00  1.860          H  
ATOM    165 2HB  MET A  10      11.685  -7.581   7.310  1.00  1.860          H  
ATOM    166 1HG  MET A  10      13.324  -7.524   5.586  1.00  1.860          H  
ATOM    167 2HG  MET A  10      12.253  -6.774   4.443  1.00  1.860          H  
ATOM    168 1HE  MET A  10      14.544  -3.663   5.324  1.00  1.860          H  
ATOM    169 2HE  MET A  10      15.037  -5.337   4.973  1.00  1.860          H  
ATOM    170 3HE  MET A  10      13.764  -4.569   4.015  1.00  1.860          H  
ATOM    171  N   LEU A  11       8.639  -8.541   7.092  1.00  1.240          N  
ATOM    172  CA  LEU A  11       7.689  -8.935   8.114  1.00  1.400          C  
ATOM    173  C   LEU A  11       7.035 -10.277   7.796  1.00  1.360          C  
ATOM    174  O   LEU A  11       6.886 -11.109   8.689  1.00  1.550          O  
ATOM    175  CB  LEU A  11       6.665  -7.824   8.260  1.00  1.900          C  
ATOM    176  CG  LEU A  11       6.960  -6.696   9.273  1.00  1.900          C  
ATOM    177  CD1 LEU A  11       8.346  -6.141   9.079  1.00  1.900          C  
ATOM    178  CD2 LEU A  11       5.949  -5.565   9.016  1.00  1.900          C  
ATOM    179  H   LEU A  11       8.452  -7.684   6.559  1.00  1.490          H  
ATOM    180  HA  LEU A  11       8.222  -9.044   9.055  1.00  1.680          H  
ATOM    181 1HB  LEU A  11       6.561  -7.351   7.293  1.00  2.280          H  
ATOM    182 2HB  LEU A  11       5.731  -8.280   8.545  1.00  2.280          H  
ATOM    183  HG  LEU A  11       6.874  -7.067  10.287  1.00  2.280          H  
ATOM    184 1HD1 LEU A  11       8.489  -5.339   9.773  1.00  2.280          H  
ATOM    185 2HD1 LEU A  11       9.105  -6.900   9.251  1.00  2.280          H  
ATOM    186 3HD1 LEU A  11       8.441  -5.770   8.084  1.00  2.280          H  
ATOM    187 1HD2 LEU A  11       6.130  -4.746   9.710  1.00  2.280          H  
ATOM    188 2HD2 LEU A  11       6.057  -5.203   7.993  1.00  2.280          H  
ATOM    189 3HD2 LEU A  11       4.941  -5.938   9.156  1.00  2.280          H  
ATOM    190  N   ARG A  12       6.704 -10.551   6.524  1.00  1.180          N  
ATOM    191  CA  ARG A  12       6.112 -11.843   6.180  1.00  1.280          C  
ATOM    192  C   ARG A  12       7.009 -12.982   6.647  1.00  1.520          C  
ATOM    193  O   ARG A  12       6.547 -13.949   7.265  1.00  1.820          O  
ATOM    194  CB  ARG A  12       5.900 -11.969   4.670  1.00  1.750          C  
ATOM    195  CG  ARG A  12       5.237 -13.289   4.194  1.00  1.750          C  
ATOM    196  CD  ARG A  12       5.146 -13.389   2.683  1.00  1.750          C  
ATOM    197  NE  ARG A  12       6.466 -13.583   2.032  1.00  1.750          N  
ATOM    198  CZ  ARG A  12       7.132 -14.774   1.945  1.00  1.750          C  
ATOM    199  NH1 ARG A  12       6.618 -15.879   2.467  1.00  1.750          N  
ATOM    200  NH2 ARG A  12       8.304 -14.830   1.327  1.00  1.750          N  
ATOM    201  H   ARG A  12       6.801  -9.839   5.791  1.00  1.420          H  
ATOM    202  HA  ARG A  12       5.161 -11.941   6.672  1.00  1.540          H  
ATOM    203 1HB  ARG A  12       5.278 -11.141   4.328  1.00  2.100          H  
ATOM    204 2HB  ARG A  12       6.862 -11.880   4.161  1.00  2.100          H  
ATOM    205 1HG  ARG A  12       5.833 -14.125   4.550  1.00  2.100          H  
ATOM    206 2HG  ARG A  12       4.245 -13.378   4.595  1.00  2.100          H  
ATOM    207 1HD  ARG A  12       4.491 -14.211   2.401  1.00  2.100          H  
ATOM    208 2HD  ARG A  12       4.719 -12.456   2.300  1.00  2.100          H  
ATOM    209  HE  ARG A  12       6.912 -12.757   1.584  1.00  2.100          H  
ATOM    210 1HH1 ARG A  12       5.728 -15.853   2.940  1.00  2.100          H  
ATOM    211 2HH1 ARG A  12       7.118 -16.754   2.393  1.00  2.100          H  
ATOM    212 1HH2 ARG A  12       8.720 -13.969   0.925  1.00  2.100          H  
ATOM    213 2HH2 ARG A  12       8.802 -15.700   1.253  1.00  2.100          H  
ATOM    214  N   ILE A  13       8.296 -12.856   6.334  1.00  1.480          N  
ATOM    215  CA  ILE A  13       9.290 -13.861   6.671  1.00  1.770          C  
ATOM    216  C   ILE A  13       9.551 -14.006   8.172  1.00  1.940          C  
ATOM    217  O   ILE A  13       9.590 -15.129   8.680  1.00  2.210          O  
ATOM    218  CB  ILE A  13      10.605 -13.542   5.935  1.00  2.360          C  
ATOM    219  CG1 ILE A  13      10.362 -13.732   4.415  1.00  2.360          C  
ATOM    220  CG2 ILE A  13      11.767 -14.435   6.459  1.00  2.360          C  
ATOM    221  CD1 ILE A  13      11.435 -13.170   3.535  1.00  2.360          C  
ATOM    222  H   ILE A  13       8.583 -12.027   5.797  1.00  1.780          H  
ATOM    223  HA  ILE A  13       8.926 -14.817   6.304  1.00  2.120          H  
ATOM    224  HB  ILE A  13      10.857 -12.488   6.094  1.00  2.830          H  
ATOM    225 1HG1 ILE A  13      10.264 -14.794   4.207  1.00  2.830          H  
ATOM    226 2HG1 ILE A  13       9.427 -13.239   4.142  1.00  2.830          H  
ATOM    227 1HG2 ILE A  13      12.683 -14.196   5.934  1.00  2.830          H  
ATOM    228 2HG2 ILE A  13      11.930 -14.263   7.525  1.00  2.830          H  
ATOM    229 3HG2 ILE A  13      11.519 -15.484   6.298  1.00  2.830          H  
ATOM    230 1HD1 ILE A  13      11.165 -13.341   2.491  1.00  2.830          H  
ATOM    231 2HD1 ILE A  13      11.515 -12.095   3.713  1.00  2.830          H  
ATOM    232 3HD1 ILE A  13      12.386 -13.643   3.737  1.00  2.830          H  
ATOM    233  N   ASP A  14       9.764 -12.891   8.867  1.00  1.950          N  
ATOM    234  CA  ASP A  14      10.075 -12.932  10.292  1.00  2.300          C  
ATOM    235  C   ASP A  14       8.910 -13.165  11.244  1.00  2.140          C  
ATOM    236  O   ASP A  14       9.084 -13.815  12.274  1.00  2.310          O  
ATOM    237  CB  ASP A  14      10.749 -11.636  10.714  1.00  3.080          C  
ATOM    238  CG  ASP A  14      12.153 -11.475  10.199  1.00  3.080          C  
ATOM    239  OD1 ASP A  14      12.796 -12.441   9.842  1.00  3.080          O  
ATOM    240  OD2 ASP A  14      12.610 -10.373  10.211  1.00  3.080          O  
ATOM    241  H   ASP A  14       9.735 -11.986   8.383  1.00  2.340          H  
ATOM    242  HA  ASP A  14      10.784 -13.745  10.440  1.00  2.760          H  
ATOM    243 1HB  ASP A  14      10.151 -10.797  10.347  1.00  3.700          H  
ATOM    244 2HB  ASP A  14      10.764 -11.576  11.800  1.00  3.700          H  
ATOM    245  N   GLU A  15       7.732 -12.638  10.935  1.00  1.940          N  
ATOM    246  CA  GLU A  15       6.619 -12.739  11.862  1.00  2.010          C  
ATOM    247  C   GLU A  15       6.047 -14.148  11.951  1.00  2.110          C  
ATOM    248  O   GLU A  15       5.917 -14.704  13.043  1.00  2.330          O  
ATOM    249  CB  GLU A  15       5.510 -11.798  11.385  1.00  2.790          C  
ATOM    250  CG  GLU A  15       4.286 -11.671  12.270  1.00  2.790          C  
ATOM    251  CD  GLU A  15       4.585 -10.965  13.543  1.00  2.790          C  
ATOM    252  OE1 GLU A  15       5.629 -10.366  13.582  1.00  2.790          O  
ATOM    253  OE2 GLU A  15       3.788 -10.988  14.461  1.00  2.790          O  
ATOM    254  H   GLU A  15       7.596 -12.116  10.068  1.00  2.330          H  
ATOM    255  HA  GLU A  15       6.962 -12.438  12.851  1.00  2.410          H  
ATOM    256 1HB  GLU A  15       5.922 -10.801  11.237  1.00  3.340          H  
ATOM    257 2HB  GLU A  15       5.170 -12.138  10.420  1.00  3.340          H  
ATOM    258 1HG  GLU A  15       3.557 -11.106  11.717  1.00  3.340          H  
ATOM    259 2HG  GLU A  15       3.865 -12.658  12.474  1.00  3.340          H  
ATOM    260  N   GLY A  16       5.763 -14.751  10.802  1.00  2.130          N  
ATOM    261  CA  GLY A  16       5.138 -16.061  10.753  1.00  2.390          C  
ATOM    262  C   GLY A  16       3.643 -15.906  10.491  1.00  2.400          C  
ATOM    263  O   GLY A  16       2.957 -15.117  11.141  1.00  2.700          O  
ATOM    264  H   GLY A  16       5.958 -14.265   9.932  1.00  2.560          H  
ATOM    265 1HA  GLY A  16       5.597 -16.652   9.960  1.00  2.870          H  
ATOM    266 2HA  GLY A  16       5.301 -16.586  11.692  1.00  2.870          H  
ATOM    267  N   LEU A  17       3.121 -16.689   9.556  1.00  2.420          N  
ATOM    268  CA  LEU A  17       1.711 -16.605   9.193  1.00  2.460          C  
ATOM    269  C   LEU A  17       0.901 -17.667   9.939  1.00  2.060          C  
ATOM    270  O   LEU A  17       1.322 -18.827  10.034  1.00  2.220          O  
ATOM    271  CB  LEU A  17       1.579 -16.783   7.660  1.00  3.430          C  
ATOM    272  CG  LEU A  17       0.181 -16.534   6.986  1.00  3.430          C  
ATOM    273  CD1 LEU A  17       0.409 -16.090   5.530  1.00  3.430          C  
ATOM    274  CD2 LEU A  17      -0.681 -17.782   6.982  1.00  3.430          C  
ATOM    275  H   LEU A  17       3.722 -17.334   9.060  1.00  2.900          H  
ATOM    276  HA  LEU A  17       1.333 -15.627   9.473  1.00  2.950          H  
ATOM    277 1HB  LEU A  17       2.292 -16.115   7.184  1.00  4.110          H  
ATOM    278 2HB  LEU A  17       1.870 -17.804   7.419  1.00  4.110          H  
ATOM    279  HG  LEU A  17      -0.328 -15.740   7.514  1.00  4.110          H  
ATOM    280 1HD1 LEU A  17      -0.534 -15.891   5.038  1.00  4.110          H  
ATOM    281 2HD1 LEU A  17       1.007 -15.199   5.502  1.00  4.110          H  
ATOM    282 3HD1 LEU A  17       0.926 -16.879   4.991  1.00  4.110          H  
ATOM    283 1HD2 LEU A  17      -1.610 -17.542   6.493  1.00  4.110          H  
ATOM    284 2HD2 LEU A  17      -0.178 -18.578   6.434  1.00  4.110          H  
ATOM    285 3HD2 LEU A  17      -0.890 -18.125   7.971  1.00  4.110          H  
ATOM    286  N   ARG A  18      -0.273 -17.285  10.448  1.00  1.970          N  
ATOM    287  CA  ARG A  18      -1.145 -18.236  11.124  1.00  1.960          C  
ATOM    288  C   ARG A  18      -2.512 -18.350  10.446  1.00  1.850          C  
ATOM    289  O   ARG A  18      -3.186 -17.359  10.149  1.00  1.950          O  
ATOM    290  CB  ARG A  18      -1.288 -17.836  12.582  1.00  2.750          C  
ATOM    291  CG  ARG A  18       0.048 -17.858  13.363  1.00  2.750          C  
ATOM    292  CD  ARG A  18       0.553 -19.246  13.581  1.00  2.750          C  
ATOM    293  NE  ARG A  18       1.807 -19.264  14.292  1.00  2.750          N  
ATOM    294  CZ  ARG A  18       3.038 -19.251  13.717  1.00  2.750          C  
ATOM    295  NH1 ARG A  18       3.205 -19.215  12.393  1.00  2.750          N  
ATOM    296  NH2 ARG A  18       4.103 -19.281  14.506  1.00  2.750          N  
ATOM    297  H   ARG A  18      -0.518 -16.295  10.414  1.00  2.360          H  
ATOM    298  HA  ARG A  18      -0.686 -19.217  11.067  1.00  2.350          H  
ATOM    299 1HB  ARG A  18      -1.696 -16.823  12.645  1.00  3.300          H  
ATOM    300 2HB  ARG A  18      -1.991 -18.503  13.081  1.00  3.300          H  
ATOM    301 1HG  ARG A  18       0.809 -17.295  12.822  1.00  3.300          H  
ATOM    302 2HG  ARG A  18      -0.100 -17.398  14.340  1.00  3.300          H  
ATOM    303 1HD  ARG A  18      -0.178 -19.794  14.176  1.00  3.300          H  
ATOM    304 2HD  ARG A  18       0.701 -19.763  12.645  1.00  3.300          H  
ATOM    305  HE  ARG A  18       1.764 -19.294  15.302  1.00  3.300          H  
ATOM    306 1HH1 ARG A  18       2.409 -19.186  11.733  1.00  3.300          H  
ATOM    307 2HH1 ARG A  18       4.137 -19.221  12.013  1.00  3.300          H  
ATOM    308 1HH2 ARG A  18       3.985 -19.312  15.510  1.00  3.300          H  
ATOM    309 2HH2 ARG A  18       5.032 -19.275  14.111  1.00  3.300          H  
ATOM    310  N   LEU A  19      -2.918 -19.606  10.224  1.00  1.800          N  
ATOM    311  CA  LEU A  19      -4.162 -19.934   9.526  1.00  1.790          C  
ATOM    312  C   LEU A  19      -5.390 -20.251  10.398  1.00  1.780          C  
ATOM    313  O   LEU A  19      -6.389 -20.800   9.911  1.00  1.820          O  
ATOM    314  CB  LEU A  19      -3.909 -21.072   8.532  1.00  2.510          C  
ATOM    315  CG  LEU A  19      -2.905 -20.756   7.372  1.00  2.510          C  
ATOM    316  CD1 LEU A  19      -2.674 -22.008   6.556  1.00  2.510          C  
ATOM    317  CD2 LEU A  19      -3.480 -19.645   6.444  1.00  2.510          C  
ATOM    318  H   LEU A  19      -2.309 -20.359  10.517  1.00  2.160          H  
ATOM    319  HA  LEU A  19      -4.402 -19.067   8.950  1.00  2.150          H  
ATOM    320 1HB  LEU A  19      -3.539 -21.939   9.075  1.00  3.010          H  
ATOM    321 2HB  LEU A  19      -4.864 -21.337   8.068  1.00  3.010          H  
ATOM    322  HG  LEU A  19      -1.954 -20.435   7.789  1.00  3.010          H  
ATOM    323 1HD1 LEU A  19      -1.971 -21.792   5.752  1.00  3.010          H  
ATOM    324 2HD1 LEU A  19      -2.264 -22.792   7.194  1.00  3.010          H  
ATOM    325 3HD1 LEU A  19      -3.620 -22.344   6.132  1.00  3.010          H  
ATOM    326 1HD2 LEU A  19      -2.773 -19.468   5.645  1.00  3.010          H  
ATOM    327 2HD2 LEU A  19      -4.421 -19.985   6.021  1.00  3.010          H  
ATOM    328 3HD2 LEU A  19      -3.646 -18.718   6.975  1.00  3.010          H  
ATOM    329  N   LYS A  20      -5.314 -19.929  11.687  1.00  1.850          N  
ATOM    330  CA  LYS A  20      -6.434 -20.118  12.607  1.00  1.970          C  
ATOM    331  C   LYS A  20      -6.717 -18.788  13.301  1.00  1.860          C  
ATOM    332  O   LYS A  20      -5.801 -17.989  13.490  1.00  1.650          O  
ATOM    333  CB  LYS A  20      -6.113 -21.196  13.646  1.00  2.710          C  
ATOM    334  CG  LYS A  20      -4.964 -20.835  14.595  1.00  2.710          C  
ATOM    335  CD  LYS A  20      -4.640 -21.969  15.564  1.00  2.710          C  
ATOM    336  CE  LYS A  20      -3.558 -21.554  16.569  1.00  2.710          C  
ATOM    337  NZ  LYS A  20      -3.217 -22.664  17.518  1.00  2.710          N  
ATOM    338  H   LYS A  20      -4.464 -19.504  12.024  1.00  2.220          H  
ATOM    339  HA  LYS A  20      -7.326 -20.403  12.048  1.00  2.360          H  
ATOM    340 1HB  LYS A  20      -7.000 -21.380  14.256  1.00  3.250          H  
ATOM    341 2HB  LYS A  20      -5.861 -22.126  13.140  1.00  3.250          H  
ATOM    342 1HG  LYS A  20      -4.075 -20.571  14.024  1.00  3.250          H  
ATOM    343 2HG  LYS A  20      -5.263 -19.983  15.185  1.00  3.250          H  
ATOM    344 1HD  LYS A  20      -5.544 -22.243  16.108  1.00  3.250          H  
ATOM    345 2HD  LYS A  20      -4.292 -22.838  15.005  1.00  3.250          H  
ATOM    346 1HE  LYS A  20      -2.660 -21.263  16.026  1.00  3.250          H  
ATOM    347 2HE  LYS A  20      -3.915 -20.697  17.143  1.00  3.250          H  
ATOM    348 1HZ  LYS A  20      -2.503 -22.352  18.163  1.00  3.250          H  
ATOM    349 2HZ  LYS A  20      -4.042 -22.933  18.037  1.00  3.250          H  
ATOM    350 3HZ  LYS A  20      -2.873 -23.461  17.000  1.00  3.250          H  
ATOM    351  N   ILE A  21      -7.961 -18.561  13.712  1.00  2.110          N  
ATOM    352  CA  ILE A  21      -8.286 -17.347  14.466  1.00  2.110          C  
ATOM    353  C   ILE A  21      -8.015 -17.584  15.949  1.00  2.240          C  
ATOM    354  O   ILE A  21      -8.523 -18.558  16.501  1.00  2.500          O  
ATOM    355  CB  ILE A  21      -9.792 -16.991  14.306  1.00  2.950          C  
ATOM    356  CG1 ILE A  21     -10.203 -16.794  12.785  1.00  2.950          C  
ATOM    357  CG2 ILE A  21     -10.098 -15.723  15.101  1.00  2.950          C  
ATOM    358  CD1 ILE A  21      -9.554 -15.655  12.049  1.00  2.950          C  
ATOM    359  H   ILE A  21      -8.699 -19.248  13.511  1.00  2.530          H  
ATOM    360  HA  ILE A  21      -7.655 -16.524  14.128  1.00  2.530          H  
ATOM    361  HB  ILE A  21     -10.395 -17.810  14.698  1.00  3.540          H  
ATOM    362 1HG1 ILE A  21      -9.934 -17.702  12.253  1.00  3.540          H  
ATOM    363 2HG1 ILE A  21     -11.284 -16.659  12.725  1.00  3.540          H  
ATOM    364 1HG2 ILE A  21     -11.156 -15.469  15.006  1.00  3.540          H  
ATOM    365 2HG2 ILE A  21      -9.859 -15.846  16.150  1.00  3.540          H  
ATOM    366 3HG2 ILE A  21      -9.510 -14.946  14.707  1.00  3.540          H  
ATOM    367 1HD1 ILE A  21      -9.906 -15.657  11.017  1.00  3.540          H  
ATOM    368 2HD1 ILE A  21      -9.818 -14.707  12.504  1.00  3.540          H  
ATOM    369 3HD1 ILE A  21      -8.496 -15.764  12.065  1.00  3.540          H  
ATOM    370  N   TYR A  22      -7.232 -16.724  16.613  1.00  2.120          N  
ATOM    371  CA  TYR A  22      -7.012 -16.984  18.044  1.00  2.370          C  
ATOM    372  C   TYR A  22      -6.714 -15.749  18.894  1.00  2.330          C  
ATOM    373  O   TYR A  22      -6.286 -14.709  18.397  1.00  2.150          O  
ATOM    374  CB  TYR A  22      -5.875 -17.997  18.229  1.00  3.220          C  
ATOM    375  CG  TYR A  22      -4.499 -17.486  17.841  1.00  3.220          C  
ATOM    376  CD1 TYR A  22      -3.671 -16.951  18.819  1.00  3.220          C  
ATOM    377  CD2 TYR A  22      -4.067 -17.541  16.530  1.00  3.220          C  
ATOM    378  CE1 TYR A  22      -2.423 -16.482  18.489  1.00  3.220          C  
ATOM    379  CE2 TYR A  22      -2.817 -17.074  16.196  1.00  3.220          C  
ATOM    380  CZ  TYR A  22      -1.992 -16.546  17.171  1.00  3.220          C  
ATOM    381  OH  TYR A  22      -0.734 -16.079  16.843  1.00  3.220          O  
ATOM    382  H   TYR A  22      -6.799 -15.931  16.118  1.00  2.540          H  
ATOM    383  HA  TYR A  22      -7.923 -17.426  18.444  1.00  2.840          H  
ATOM    384 1HB  TYR A  22      -5.836 -18.310  19.272  1.00  3.860          H  
ATOM    385 2HB  TYR A  22      -6.084 -18.887  17.633  1.00  3.860          H  
ATOM    386  HD1 TYR A  22      -4.008 -16.905  19.851  1.00  3.860          H  
ATOM    387  HD2 TYR A  22      -4.712 -17.945  15.764  1.00  3.860          H  
ATOM    388  HE1 TYR A  22      -1.778 -16.064  19.263  1.00  3.860          H  
ATOM    389  HE2 TYR A  22      -2.484 -17.116  15.166  1.00  3.860          H  
ATOM    390  HH  TYR A  22      -0.318 -15.703  17.627  1.00  3.860          H  
ATOM    391  N   LYS A  23      -6.905 -15.891  20.212  1.00  2.570          N  
ATOM    392  CA  LYS A  23      -6.648 -14.815  21.176  1.00  2.580          C  
ATOM    393  C   LYS A  23      -5.175 -14.669  21.548  1.00  2.580          C  
ATOM    394  O   LYS A  23      -4.519 -15.639  21.931  1.00  2.730          O  
ATOM    395  CB  LYS A  23      -7.481 -15.040  22.444  1.00  3.610          C  
ATOM    396  CG  LYS A  23      -7.410 -13.891  23.486  1.00  3.610          C  
ATOM    397  CD  LYS A  23      -8.198 -14.206  24.780  1.00  3.610          C  
ATOM    398  CE  LYS A  23      -9.711 -14.114  24.596  1.00  3.610          C  
ATOM    399  NZ  LYS A  23     -10.444 -14.340  25.877  1.00  3.610          N  
ATOM    400  H   LYS A  23      -7.253 -16.778  20.554  1.00  3.080          H  
ATOM    401  HA  LYS A  23      -6.956 -13.879  20.736  1.00  3.100          H  
ATOM    402 1HB  LYS A  23      -8.518 -15.185  22.157  1.00  4.330          H  
ATOM    403 2HB  LYS A  23      -7.146 -15.951  22.937  1.00  4.330          H  
ATOM    404 1HG  LYS A  23      -6.372 -13.723  23.767  1.00  4.330          H  
ATOM    405 2HG  LYS A  23      -7.794 -12.970  23.045  1.00  4.330          H  
ATOM    406 1HD  LYS A  23      -7.939 -15.208  25.118  1.00  4.330          H  
ATOM    407 2HD  LYS A  23      -7.901 -13.497  25.552  1.00  4.330          H  
ATOM    408 1HE  LYS A  23      -9.960 -13.123  24.224  1.00  4.330          H  
ATOM    409 2HE  LYS A  23     -10.039 -14.860  23.876  1.00  4.330          H  
ATOM    410 1HZ  LYS A  23     -11.439 -14.266  25.711  1.00  4.330          H  
ATOM    411 2HZ  LYS A  23     -10.232 -15.263  26.235  1.00  4.330          H  
ATOM    412 3HZ  LYS A  23     -10.163 -13.644  26.554  1.00  4.330          H  
ATOM    413  N   ASP A  24      -4.652 -13.445  21.447  1.00  2.450          N  
ATOM    414  CA  ASP A  24      -3.268 -13.145  21.789  1.00  2.490          C  
ATOM    415  C   ASP A  24      -3.109 -12.736  23.265  1.00  2.720          C  
ATOM    416  O   ASP A  24      -4.083 -12.581  24.010  1.00  2.860          O  
ATOM    417  CB  ASP A  24      -2.745 -12.019  20.864  1.00  3.470          C  
ATOM    418  CG  ASP A  24      -1.201 -11.975  20.702  1.00  3.470          C  
ATOM    419  OD1 ASP A  24      -0.571 -12.793  21.329  1.00  3.470          O  
ATOM    420  OD2 ASP A  24      -0.673 -11.102  20.060  1.00  3.470          O  
ATOM    421  H   ASP A  24      -5.220 -12.666  21.111  1.00  2.940          H  
ATOM    422  HA  ASP A  24      -2.673 -14.043  21.619  1.00  2.990          H  
ATOM    423 1HB  ASP A  24      -3.196 -12.150  19.888  1.00  4.160          H  
ATOM    424 2HB  ASP A  24      -3.090 -11.055  21.240  1.00  4.160          H  
ATOM    425  N   THR A  25      -1.869 -12.455  23.639  1.00  2.780          N  
ATOM    426  CA  THR A  25      -1.426 -12.030  24.965  1.00  2.970          C  
ATOM    427  C   THR A  25      -2.210 -10.841  25.529  1.00  3.000          C  
ATOM    428  O   THR A  25      -2.520 -10.806  26.719  1.00  3.280          O  
ATOM    429  CB  THR A  25       0.082 -11.678  24.907  1.00  4.080          C  
ATOM    430  OG1 THR A  25       0.823 -12.844  24.514  1.00  4.080          O  
ATOM    431  CG2 THR A  25       0.591 -11.199  26.264  1.00  4.080          C  
ATOM    432  H   THR A  25      -1.143 -12.635  22.945  1.00  3.340          H  
ATOM    433  HA  THR A  25      -1.556 -12.870  25.647  1.00  3.560          H  
ATOM    434  HB  THR A  25       0.238 -10.897  24.162  1.00  4.900          H  
ATOM    435  HG1 THR A  25       1.687 -12.580  24.135  1.00  4.900          H  
ATOM    436 1HG2 THR A  25       1.653 -10.970  26.185  1.00  4.900          H  
ATOM    437 2HG2 THR A  25       0.058 -10.304  26.579  1.00  4.900          H  
ATOM    438 3HG2 THR A  25       0.444 -11.985  27.002  1.00  4.900          H  
ATOM    439  N   GLU A  26      -2.520  -9.855  24.686  1.00  2.760          N  
ATOM    440  CA  GLU A  26      -3.204  -8.639  25.128  1.00  2.830          C  
ATOM    441  C   GLU A  26      -4.733  -8.778  25.246  1.00  2.870          C  
ATOM    442  O   GLU A  26      -5.407  -7.817  25.618  1.00  2.970          O  
ATOM    443  CB  GLU A  26      -2.925  -7.475  24.163  1.00  3.930          C  
ATOM    444  CG  GLU A  26      -1.483  -6.990  24.059  1.00  3.930          C  
ATOM    445  CD  GLU A  26      -1.345  -5.783  23.098  1.00  3.930          C  
ATOM    446  OE1 GLU A  26      -2.368  -5.246  22.680  1.00  3.930          O  
ATOM    447  OE2 GLU A  26      -0.236  -5.415  22.786  1.00  3.930          O  
ATOM    448  H   GLU A  26      -2.246  -9.943  23.716  1.00  3.310          H  
ATOM    449  HA  GLU A  26      -2.817  -8.374  26.112  1.00  3.400          H  
ATOM    450 1HB  GLU A  26      -3.245  -7.756  23.159  1.00  4.720          H  
ATOM    451 2HB  GLU A  26      -3.519  -6.616  24.468  1.00  4.720          H  
ATOM    452 1HG  GLU A  26      -1.136  -6.693  25.048  1.00  4.720          H  
ATOM    453 2HG  GLU A  26      -0.850  -7.808  23.714  1.00  4.720          H  
ATOM    454  N   GLY A  27      -5.296  -9.940  24.897  1.00  2.860          N  
ATOM    455  CA  GLY A  27      -6.749 -10.139  24.930  1.00  2.960          C  
ATOM    456  C   GLY A  27      -7.407  -9.845  23.583  1.00  2.750          C  
ATOM    457  O   GLY A  27      -8.613 -10.038  23.403  1.00  2.820          O  
ATOM    458  H   GLY A  27      -4.709 -10.737  24.629  1.00  3.430          H  
ATOM    459 1HA  GLY A  27      -6.951 -11.171  25.215  1.00  3.550          H  
ATOM    460 2HA  GLY A  27      -7.184  -9.505  25.699  1.00  3.550          H  
ATOM    461  N   TYR A  28      -6.605  -9.370  22.650  1.00  2.510          N  
ATOM    462  CA  TYR A  28      -7.010  -9.030  21.297  1.00  2.320          C  
ATOM    463  C   TYR A  28      -6.701 -10.244  20.449  1.00  2.190          C  
ATOM    464  O   TYR A  28      -5.734 -10.945  20.740  1.00  2.190          O  
ATOM    465  CB  TYR A  28      -6.243  -7.794  20.827  1.00  3.320          C  
ATOM    466  CG  TYR A  28      -6.657  -6.517  21.545  1.00  3.320          C  
ATOM    467  CD1 TYR A  28      -6.139  -6.246  22.778  1.00  3.320          C  
ATOM    468  CD2 TYR A  28      -7.524  -5.609  20.965  1.00  3.320          C  
ATOM    469  CE1 TYR A  28      -6.483  -5.105  23.449  1.00  3.320          C  
ATOM    470  CE2 TYR A  28      -7.876  -4.464  21.626  1.00  3.320          C  
ATOM    471  CZ  TYR A  28      -7.361  -4.209  22.869  1.00  3.320          C  
ATOM    472  OH  TYR A  28      -7.709  -3.058  23.536  1.00  3.320          O  
ATOM    473  H   TYR A  28      -5.639  -9.246  22.918  1.00  3.010          H  
ATOM    474  HA  TYR A  28      -8.085  -8.844  21.264  1.00  2.780          H  
ATOM    475 1HB  TYR A  28      -5.179  -7.949  21.009  1.00  3.990          H  
ATOM    476 2HB  TYR A  28      -6.372  -7.654  19.764  1.00  3.990          H  
ATOM    477  HD1 TYR A  28      -5.463  -6.937  23.228  1.00  3.990          H  
ATOM    478  HD2 TYR A  28      -7.925  -5.784  19.996  1.00  3.990          H  
ATOM    479  HE1 TYR A  28      -6.063  -4.914  24.437  1.00  3.990          H  
ATOM    480  HE2 TYR A  28      -8.560  -3.755  21.162  1.00  3.990          H  
ATOM    481  HH  TYR A  28      -7.269  -3.037  24.391  1.00  3.990          H  
ATOM    482  N   TYR A  29      -7.481 -10.507  19.408  1.00  2.190          N  
ATOM    483  CA  TYR A  29      -7.206 -11.682  18.586  1.00  2.130          C  
ATOM    484  C   TYR A  29      -6.348 -11.344  17.371  1.00  1.930          C  
ATOM    485  O   TYR A  29      -6.382 -10.209  16.856  1.00  1.890          O  
ATOM    486  CB  TYR A  29      -8.481 -12.293  18.037  1.00  3.010          C  
ATOM    487  CG  TYR A  29      -9.533 -12.805  18.910  1.00  3.010          C  
ATOM    488  CD1 TYR A  29      -9.516 -12.748  20.290  1.00  3.010          C  
ATOM    489  CD2 TYR A  29     -10.623 -13.303  18.255  1.00  3.010          C  
ATOM    490  CE1 TYR A  29     -10.622 -13.186  20.977  1.00  3.010          C  
ATOM    491  CE2 TYR A  29     -11.685 -13.713  18.928  1.00  3.010          C  
ATOM    492  CZ  TYR A  29     -11.717 -13.662  20.275  1.00  3.010          C  
ATOM    493  OH  TYR A  29     -12.875 -14.034  20.925  1.00  3.010          O  
ATOM    494  H   TYR A  29      -8.288  -9.914  19.202  1.00  2.630          H  
ATOM    495  HA  TYR A  29      -6.655 -12.407  19.168  1.00  2.560          H  
ATOM    496 1HB  TYR A  29      -8.941 -11.549  17.480  1.00  3.610          H  
ATOM    497 2HB  TYR A  29      -8.201 -13.098  17.367  1.00  3.610          H  
ATOM    498  HD1 TYR A  29      -8.673 -12.348  20.836  1.00  3.610          H  
ATOM    499  HD2 TYR A  29     -10.640 -13.342  17.168  1.00  3.610          H  
ATOM    500  HE1 TYR A  29     -10.651 -13.124  22.049  1.00  3.610          H  
ATOM    501  HE2 TYR A  29     -12.533 -14.073  18.393  1.00  3.610          H  
ATOM    502  HH  TYR A  29     -13.639 -13.921  20.293  1.00  3.610          H  
ATOM    503  N   THR A  30      -5.626 -12.360  16.884  1.00  1.890          N  
ATOM    504  CA  THR A  30      -4.809 -12.258  15.681  1.00  1.730          C  
ATOM    505  C   THR A  30      -5.207 -13.202  14.547  1.00  1.660          C  
ATOM    506  O   THR A  30      -5.898 -14.220  14.726  1.00  1.850          O  
ATOM    507  CB  THR A  30      -3.309 -12.457  15.991  1.00  2.490          C  
ATOM    508  OG1 THR A  30      -3.113 -13.725  16.604  1.00  2.490          O  
ATOM    509  CG2 THR A  30      -2.810 -11.374  16.878  1.00  2.490          C  
ATOM    510  H   THR A  30      -5.657 -13.251  17.384  1.00  2.270          H  
ATOM    511  HA  THR A  30      -4.936 -11.259  15.302  1.00  2.080          H  
ATOM    512  HB  THR A  30      -2.740 -12.433  15.055  1.00  2.980          H  
ATOM    513  HG1 THR A  30      -2.177 -13.947  16.586  1.00  2.980          H  
ATOM    514 1HG2 THR A  30      -1.753 -11.518  17.086  1.00  2.980          H  
ATOM    515 2HG2 THR A  30      -2.949 -10.439  16.372  1.00  2.980          H  
ATOM    516 3HG2 THR A  30      -3.360 -11.369  17.804  1.00  2.980          H  
ATOM    517  N   ILE A  31      -4.762 -12.792  13.351  1.00  1.510          N  
ATOM    518  CA  ILE A  31      -5.026 -13.434  12.067  1.00  1.530          C  
ATOM    519  C   ILE A  31      -3.840 -13.323  11.080  1.00  1.390          C  
ATOM    520  O   ILE A  31      -3.273 -12.255  10.909  1.00  1.320          O  
ATOM    521  CB  ILE A  31      -6.317 -12.717  11.495  1.00  2.130          C  
ATOM    522  CG1 ILE A  31      -6.831 -13.290  10.204  1.00  2.130          C  
ATOM    523  CG2 ILE A  31      -6.054 -11.232  11.311  1.00  2.130          C  
ATOM    524  CD1 ILE A  31      -8.233 -12.858   9.829  1.00  2.130          C  
ATOM    525  H   ILE A  31      -4.199 -11.937  13.361  1.00  1.810          H  
ATOM    526  HA  ILE A  31      -5.232 -14.486  12.251  1.00  1.840          H  
ATOM    527  HB  ILE A  31      -7.095 -12.847  12.208  1.00  2.560          H  
ATOM    528 1HG1 ILE A  31      -6.152 -13.015   9.394  1.00  2.560          H  
ATOM    529 2HG1 ILE A  31      -6.867 -14.288  10.287  1.00  2.560          H  
ATOM    530 1HG2 ILE A  31      -6.936 -10.714  10.986  1.00  2.560          H  
ATOM    531 2HG2 ILE A  31      -5.726 -10.802  12.251  1.00  2.560          H  
ATOM    532 3HG2 ILE A  31      -5.301 -11.092  10.566  1.00  2.560          H  
ATOM    533 1HD1 ILE A  31      -8.487 -13.339   8.902  1.00  2.560          H  
ATOM    534 2HD1 ILE A  31      -8.929 -13.161  10.608  1.00  2.560          H  
ATOM    535 3HD1 ILE A  31      -8.300 -11.801   9.696  1.00  2.560          H  
ATOM    536  N   GLY A  32      -3.495 -14.380  10.368  1.00  1.420          N  
ATOM    537  CA  GLY A  32      -2.512 -14.273   9.305  1.00  1.310          C  
ATOM    538  C   GLY A  32      -1.130 -13.821   9.731  1.00  1.300          C  
ATOM    539  O   GLY A  32      -0.548 -14.383  10.657  1.00  1.460          O  
ATOM    540  H   GLY A  32      -3.872 -15.311  10.540  1.00  1.700          H  
ATOM    541 1HA  GLY A  32      -2.433 -15.254   8.843  1.00  1.570          H  
ATOM    542 2HA  GLY A  32      -2.890 -13.587   8.555  1.00  1.570          H  
ATOM    543  N   ILE A  33      -0.575 -12.807   9.057  1.00  1.160          N  
ATOM    544  CA  ILE A  33       0.800 -12.429   9.428  1.00  1.210          C  
ATOM    545  C   ILE A  33       0.875 -11.380  10.536  1.00  1.260          C  
ATOM    546  O   ILE A  33       1.109 -10.201  10.291  1.00  1.450          O  
ATOM    547  CB  ILE A  33       1.527 -11.859   8.201  1.00  1.670          C  
ATOM    548  CG1 ILE A  33       1.480 -12.863   7.046  1.00  1.670          C  
ATOM    549  CG2 ILE A  33       3.023 -11.519   8.544  1.00  1.670          C  
ATOM    550  CD1 ILE A  33       1.887 -12.286   5.705  1.00  1.670          C  
ATOM    551  H   ILE A  33      -1.100 -12.348   8.300  1.00  1.390          H  
ATOM    552  HA  ILE A  33       1.328 -13.315   9.773  1.00  1.450          H  
ATOM    553  HB  ILE A  33       1.046 -11.005   7.906  1.00  2.010          H  
ATOM    554 1HG1 ILE A  33       2.143 -13.690   7.281  1.00  2.010          H  
ATOM    555 2HG1 ILE A  33       0.472 -13.248   6.944  1.00  2.010          H  
ATOM    556 1HG2 ILE A  33       3.490 -11.091   7.690  1.00  2.010          H  
ATOM    557 2HG2 ILE A  33       3.118 -10.806   9.339  1.00  2.010          H  
ATOM    558 3HG2 ILE A  33       3.535 -12.433   8.832  1.00  2.010          H  
ATOM    559 1HD1 ILE A  33       1.824 -13.053   4.938  1.00  2.010          H  
ATOM    560 2HD1 ILE A  33       1.220 -11.483   5.453  1.00  2.010          H  
ATOM    561 3HD1 ILE A  33       2.888 -11.905   5.734  1.00  2.010          H  
ATOM    562  N   GLY A  34       0.614 -11.818  11.757  1.00  1.240          N  
ATOM    563  CA  GLY A  34       0.784 -10.986  12.962  1.00  1.350          C  
ATOM    564  C   GLY A  34      -0.281  -9.923  13.175  1.00  1.230          C  
ATOM    565  O   GLY A  34      -0.208  -9.141  14.120  1.00  1.320          O  
ATOM    566  H   GLY A  34       0.358 -12.806  11.819  1.00  1.490          H  
ATOM    567 1HA  GLY A  34       0.821 -11.641  13.832  1.00  1.620          H  
ATOM    568 2HA  GLY A  34       1.751 -10.495  12.921  1.00  1.620          H  
ATOM    569  N   HIS A  35      -1.242  -9.876  12.285  1.00  1.120          N  
ATOM    570  CA  HIS A  35      -2.302  -8.892  12.273  1.00  1.100          C  
ATOM    571  C   HIS A  35      -3.236  -9.040  13.458  1.00  1.070          C  
ATOM    572  O   HIS A  35      -3.644 -10.154  13.778  1.00  1.520          O  
ATOM    573  CB  HIS A  35      -3.050  -9.073  10.967  1.00  1.550          C  
ATOM    574  CG  HIS A  35      -4.073  -8.145  10.671  1.00  1.550          C  
ATOM    575  ND1 HIS A  35      -5.263  -8.115  11.327  1.00  1.550          N  
ATOM    576  CD2 HIS A  35      -4.130  -7.234   9.746  1.00  1.550          C  
ATOM    577  CE1 HIS A  35      -6.003  -7.192  10.812  1.00  1.550          C  
ATOM    578  NE2 HIS A  35      -5.331  -6.628   9.843  1.00  1.550          N  
ATOM    579  H   HIS A  35      -1.236 -10.580  11.553  1.00  1.340          H  
ATOM    580  HA  HIS A  35      -1.874  -7.889  12.298  1.00  1.320          H  
ATOM    581 1HB  HIS A  35      -2.334  -9.049  10.142  1.00  1.860          H  
ATOM    582 2HB  HIS A  35      -3.476 -10.004  10.963  1.00  1.860          H  
ATOM    583  HD1 HIS A  35      -5.394  -8.480  12.250  1.00  1.860          H  
ATOM    584  HD2 HIS A  35      -3.421  -6.957   9.006  1.00  1.860          H  
ATOM    585  HE1 HIS A  35      -6.994  -6.995  11.209  1.00  1.860          H  
ATOM    586  N   LEU A  36      -3.644  -7.924  14.073  1.00  1.130          N  
ATOM    587  CA  LEU A  36      -4.615  -7.997  15.165  1.00  1.190          C  
ATOM    588  C   LEU A  36      -6.001  -7.690  14.623  1.00  1.530          C  
ATOM    589  O   LEU A  36      -6.329  -6.544  14.296  1.00  1.960          O  
ATOM    590  CB  LEU A  36      -4.254  -7.055  16.325  1.00  1.640          C  
ATOM    591  CG  LEU A  36      -3.202  -7.596  17.340  1.00  1.640          C  
ATOM    592  CD1 LEU A  36      -1.803  -7.589  16.738  1.00  1.640          C  
ATOM    593  CD2 LEU A  36      -3.242  -6.766  18.571  1.00  1.640          C  
ATOM    594  H   LEU A  36      -3.265  -7.029  13.783  1.00  1.360          H  
ATOM    595  HA  LEU A  36      -4.622  -9.006  15.556  1.00  1.430          H  
ATOM    596 1HB  LEU A  36      -3.871  -6.127  15.907  1.00  1.970          H  
ATOM    597 2HB  LEU A  36      -5.163  -6.831  16.883  1.00  1.970          H  
ATOM    598  HG  LEU A  36      -3.459  -8.613  17.606  1.00  1.970          H  
ATOM    599 1HD1 LEU A  36      -1.095  -7.977  17.470  1.00  1.970          H  
ATOM    600 2HD1 LEU A  36      -1.764  -8.215  15.865  1.00  1.970          H  
ATOM    601 3HD1 LEU A  36      -1.520  -6.575  16.466  1.00  1.970          H  
ATOM    602 1HD2 LEU A  36      -2.527  -7.156  19.298  1.00  1.970          H  
ATOM    603 2HD2 LEU A  36      -2.981  -5.755  18.314  1.00  1.970          H  
ATOM    604 3HD2 LEU A  36      -4.236  -6.797  18.989  1.00  1.970          H  
ATOM    605  N   LEU A  37      -6.817  -8.744  14.533  1.00  1.900          N  
ATOM    606  CA  LEU A  37      -8.153  -8.720  13.917  1.00  2.700          C  
ATOM    607  C   LEU A  37      -9.130  -7.920  14.737  1.00  2.970          C  
ATOM    608  O   LEU A  37     -10.204  -7.519  14.247  1.00  3.580          O  
ATOM    609  CB  LEU A  37      -8.688 -10.134  13.666  1.00  3.460          C  
ATOM    610  CG  LEU A  37      -9.030 -10.958  14.813  1.00  3.460          C  
ATOM    611  CD1 LEU A  37     -10.462 -10.795  15.202  1.00  3.460          C  
ATOM    612  CD2 LEU A  37      -8.765 -12.337  14.478  1.00  3.460          C  
ATOM    613  H   LEU A  37      -6.473  -9.612  14.946  1.00  2.280          H  
ATOM    614  HA  LEU A  37      -8.053  -8.240  12.954  1.00  3.240          H  
ATOM    615 1HB  LEU A  37      -9.590 -10.051  13.112  1.00  4.150          H  
ATOM    616 2HB  LEU A  37      -7.988 -10.667  13.085  1.00  4.150          H  
ATOM    617  HG  LEU A  37      -8.437 -10.665  15.619  1.00  4.150          H  
ATOM    618 1HD1 LEU A  37     -10.690 -11.413  16.041  1.00  4.150          H  
ATOM    619 2HD1 LEU A  37     -10.702  -9.801  15.454  1.00  4.150          H  
ATOM    620 3HD1 LEU A  37     -11.044 -11.092  14.389  1.00  4.150          H  
ATOM    621 1HD2 LEU A  37      -9.001 -12.945  15.313  1.00  4.150          H  
ATOM    622 2HD2 LEU A  37      -9.374 -12.631  13.629  1.00  4.150          H  
ATOM    623 3HD2 LEU A  37      -7.747 -12.446  14.245  1.00  4.150          H  
ATOM    624  N   THR A  38      -8.783  -7.786  16.015  1.00  2.740          N  
ATOM    625  CA  THR A  38      -9.591  -7.077  16.979  1.00  3.040          C  
ATOM    626  C   THR A  38      -9.324  -5.545  16.897  1.00  3.220          C  
ATOM    627  O   THR A  38     -10.089  -4.757  17.455  1.00  3.540          O  
ATOM    628  CB  THR A  38      -9.330  -7.626  18.400  1.00  4.140          C  
ATOM    629  OG1 THR A  38      -9.556  -9.046  18.434  1.00  4.140          O  
ATOM    630  CG2 THR A  38     -10.309  -7.019  19.396  1.00  4.140          C  
ATOM    631  H   THR A  38      -7.915  -8.241  16.308  1.00  3.290          H  
ATOM    632  HA  THR A  38     -10.632  -7.253  16.755  1.00  3.650          H  
ATOM    633  HB  THR A  38      -8.318  -7.428  18.668  1.00  4.960          H  
ATOM    634  HG1 THR A  38      -8.793  -9.505  18.070  1.00  4.960          H  
ATOM    635 1HG2 THR A  38     -10.116  -7.440  20.379  1.00  4.960          H  
ATOM    636 2HG2 THR A  38     -10.208  -5.949  19.459  1.00  4.960          H  
ATOM    637 3HG2 THR A  38     -11.327  -7.263  19.091  1.00  4.960          H  
ATOM    638  N   LYS A  39      -8.232  -5.111  16.227  1.00  3.480          N  
ATOM    639  CA  LYS A  39      -7.916  -3.677  16.153  1.00  4.140          C  
ATOM    640  C   LYS A  39      -8.003  -3.109  14.714  1.00  4.390          C  
ATOM    641  O   LYS A  39      -8.512  -2.005  14.507  1.00  4.980          O  
ATOM    642  CB  LYS A  39      -6.499  -3.409  16.689  1.00  5.530          C  
ATOM    643  CG  LYS A  39      -6.269  -3.704  18.190  1.00  5.530          C  
ATOM    644  CD  LYS A  39      -4.821  -3.317  18.627  1.00  5.530          C  
ATOM    645  CE  LYS A  39      -4.506  -3.738  20.097  1.00  5.530          C  
ATOM    646  NZ  LYS A  39      -3.069  -3.454  20.499  1.00  5.530          N  
ATOM    647  H   LYS A  39      -7.629  -5.765  15.732  1.00  4.180          H  
ATOM    648  HA  LYS A  39      -8.633  -3.134  16.766  1.00  4.970          H  
ATOM    649 1HB  LYS A  39      -5.796  -4.025  16.122  1.00  6.640          H  
ATOM    650 2HB  LYS A  39      -6.234  -2.368  16.497  1.00  6.640          H  
ATOM    651 1HG  LYS A  39      -7.000  -3.162  18.795  1.00  6.640          H  
ATOM    652 2HG  LYS A  39      -6.409  -4.770  18.351  1.00  6.640          H  
ATOM    653 1HD  LYS A  39      -4.110  -3.789  17.956  1.00  6.640          H  
ATOM    654 2HD  LYS A  39      -4.693  -2.237  18.546  1.00  6.640          H  
ATOM    655 1HE  LYS A  39      -5.173  -3.223  20.782  1.00  6.640          H  
ATOM    656 2HE  LYS A  39      -4.675  -4.802  20.182  1.00  6.640          H  
ATOM    657 1HZ  LYS A  39      -2.902  -3.816  21.464  1.00  6.640          H  
ATOM    658 2HZ  LYS A  39      -2.446  -3.947  19.878  1.00  6.640          H  
ATOM    659 3HZ  LYS A  39      -2.873  -2.468  20.458  1.00  6.640          H  
ATOM    660  N   SER A  40      -7.487  -3.864  13.735  1.00  4.260          N  
ATOM    661  CA  SER A  40      -7.397  -3.483  12.320  1.00  4.750          C  
ATOM    662  C   SER A  40      -8.538  -4.151  11.503  1.00  4.940          C  
ATOM    663  O   SER A  40      -9.287  -4.952  12.061  1.00  4.920          O  
ATOM    664  CB  SER A  40      -5.981  -3.846  11.836  1.00  6.450          C  
ATOM    665  OG  SER A  40      -4.999  -3.041  12.451  1.00  6.450          O  
ATOM    666  H   SER A  40      -7.086  -4.770  13.976  1.00  5.110          H  
ATOM    667  HA  SER A  40      -7.507  -2.403  12.262  1.00  5.700          H  
ATOM    668 1HB  SER A  40      -5.789  -4.864  12.131  1.00  7.740          H  
ATOM    669 2HB  SER A  40      -5.868  -3.810  10.782  1.00  7.740          H  
ATOM    670  HG  SER A  40      -4.124  -3.292  12.041  1.00  7.740          H  
ATOM    671  N   PRO A  41      -8.769  -3.805  10.205  1.00  5.440          N  
ATOM    672  CA  PRO A  41      -9.783  -4.423   9.348  1.00  5.980          C  
ATOM    673  C   PRO A  41      -9.561  -5.921   9.369  1.00  6.280          C  
ATOM    674  O   PRO A  41      -8.424  -6.361   9.398  1.00  7.010          O  
ATOM    675  CB  PRO A  41      -9.491  -3.801   7.975  1.00  8.970          C  
ATOM    676  CG  PRO A  41      -8.870  -2.449   8.303  1.00  8.970          C  
ATOM    677  CD  PRO A  41      -8.020  -2.707   9.533  1.00  8.970          C  
ATOM    678  HA  PRO A  41     -10.790  -4.165   9.709  1.00  7.180          H  
ATOM    679 1HB  PRO A  41      -8.810  -4.459   7.400  1.00 10.760          H  
ATOM    680 2HB  PRO A  41     -10.418  -3.717   7.391  1.00 10.760          H  
ATOM    681 1HG  PRO A  41      -8.271  -2.100   7.442  1.00 10.760          H  
ATOM    682 2HG  PRO A  41      -9.652  -1.695   8.471  1.00 10.760          H  
ATOM    683 1HD  PRO A  41      -7.045  -3.048   9.180  1.00 10.760          H  
ATOM    684 2HD  PRO A  41      -7.962  -1.804  10.153  1.00 10.760          H  
ATOM    685  N   SER A  42     -10.626  -6.703   9.381  1.00  6.000          N  
ATOM    686  CA  SER A  42     -10.457  -8.149   9.489  1.00  6.530          C  
ATOM    687  C   SER A  42     -11.662  -8.942   9.031  1.00  6.310          C  
ATOM    688  O   SER A  42     -12.735  -8.373   8.808  1.00  5.930          O  
ATOM    689  CB  SER A  42     -10.134  -8.494  10.912  1.00  8.930          C  
ATOM    690  OG  SER A  42     -11.244  -8.291  11.773  1.00  8.930          O  
ATOM    691  H   SER A  42     -11.550  -6.303   9.346  1.00  7.200          H  
ATOM    692  HA  SER A  42      -9.613  -8.433   8.869  1.00  7.840          H  
ATOM    693 1HB  SER A  42      -9.785  -9.522  10.963  1.00 10.720          H  
ATOM    694 2HB  SER A  42      -9.328  -7.857  11.229  1.00 10.720          H  
ATOM    695  HG  SER A  42     -10.858  -8.046  12.671  1.00 10.720          H  
ATOM    696  N   LEU A  43     -11.485 -10.266   8.905  1.00  6.800          N  
ATOM    697  CA  LEU A  43     -12.580 -11.155   8.526  1.00  6.890          C  
ATOM    698  C   LEU A  43     -13.688 -11.144   9.573  1.00  6.580          C  
ATOM    699  O   LEU A  43     -14.872 -11.230   9.234  1.00  6.310          O  
ATOM    700  CB  LEU A  43     -12.081 -12.606   8.378  1.00  9.610          C  
ATOM    701  CG  LEU A  43     -11.080 -12.914   7.222  1.00  9.610          C  
ATOM    702  CD1 LEU A  43     -10.640 -14.397   7.319  1.00  9.610          C  
ATOM    703  CD2 LEU A  43     -11.708 -12.607   5.874  1.00  9.610          C  
ATOM    704  H   LEU A  43     -10.571 -10.654   9.086  1.00  8.160          H  
ATOM    705  HA  LEU A  43     -13.012 -10.803   7.594  1.00  8.270          H  
ATOM    706 1HB  LEU A  43     -11.598 -12.892   9.310  1.00 11.530          H  
ATOM    707 2HB  LEU A  43     -12.949 -13.251   8.241  1.00 11.530          H  
ATOM    708  HG  LEU A  43     -10.199 -12.305   7.342  1.00 11.530          H  
ATOM    709 1HD1 LEU A  43      -9.922 -14.616   6.532  1.00 11.530          H  
ATOM    710 2HD1 LEU A  43     -10.188 -14.605   8.283  1.00 11.530          H  
ATOM    711 3HD1 LEU A  43     -11.509 -15.043   7.200  1.00 11.530          H  
ATOM    712 1HD2 LEU A  43     -10.995 -12.820   5.090  1.00 11.530          H  
ATOM    713 2HD2 LEU A  43     -12.595 -13.221   5.733  1.00 11.530          H  
ATOM    714 3HD2 LEU A  43     -11.981 -11.561   5.808  1.00 11.530          H  
ATOM    715  N   ASN A  44     -13.306 -11.041  10.847  1.00  6.830          N  
ATOM    716  CA  ASN A  44     -14.297 -11.048  11.906  1.00  6.710          C  
ATOM    717  C   ASN A  44     -14.974  -9.700  11.973  1.00  6.030          C  
ATOM    718  O   ASN A  44     -16.176  -9.614  12.254  1.00  5.740          O  
ATOM    719  CB  ASN A  44     -13.665 -11.318  13.236  1.00  9.440          C  
ATOM    720  CG  ASN A  44     -13.183 -12.743  13.474  1.00  9.440          C  
ATOM    721  OD1 ASN A  44     -12.035 -13.099  13.181  1.00  9.440          O  
ATOM    722  ND2 ASN A  44     -14.059 -13.535  14.046  1.00  9.440          N  
ATOM    723  H   ASN A  44     -12.321 -10.989  11.066  1.00  8.200          H  
ATOM    724  HA  ASN A  44     -15.054 -11.800  11.686  1.00  8.050          H  
ATOM    725 1HB  ASN A  44     -12.854 -10.625  13.353  1.00 11.330          H  
ATOM    726 2HB  ASN A  44     -14.395 -11.081  14.006  1.00 11.330          H  
ATOM    727 1HD2 ASN A  44     -13.826 -14.490  14.335  1.00 11.330          H  
ATOM    728 2HD2 ASN A  44     -14.969 -13.182  14.239  1.00 11.330          H  
ATOM    729  N   ALA A  45     -14.207  -8.630  11.740  1.00  5.960          N  
ATOM    730  CA  ALA A  45     -14.801  -7.314  11.766  1.00  5.740          C  
ATOM    731  C   ALA A  45     -15.856  -7.215  10.683  1.00  5.410          C  
ATOM    732  O   ALA A  45     -16.972  -6.760  10.944  1.00  5.380          O  
ATOM    733  CB  ALA A  45     -13.753  -6.247  11.549  1.00  8.120          C  
ATOM    734  H   ALA A  45     -13.206  -8.724  11.573  1.00  7.150          H  
ATOM    735  HA  ALA A  45     -15.275  -7.168  12.737  1.00  6.890          H  
ATOM    736 1HB  ALA A  45     -14.218  -5.263  11.579  1.00  9.750          H  
ATOM    737 2HB  ALA A  45     -13.001  -6.321  12.321  1.00  9.750          H  
ATOM    738 3HB  ALA A  45     -13.289  -6.400  10.583  1.00  9.750          H  
ATOM    739  N   ALA A  46     -15.542  -7.733   9.486  1.00  5.510          N  
ATOM    740  CA  ALA A  46     -16.490  -7.672   8.395  1.00  5.730          C  
ATOM    741  C   ALA A  46     -17.762  -8.405   8.757  1.00  5.660          C  
ATOM    742  O   ALA A  46     -18.859  -7.913   8.477  1.00  5.890          O  
ATOM    743  CB  ALA A  46     -15.875  -8.271   7.151  1.00  7.930          C  
ATOM    744  H   ALA A  46     -14.604  -8.105   9.311  1.00  6.610          H  
ATOM    745  HA  ALA A  46     -16.735  -6.625   8.211  1.00  6.880          H  
ATOM    746 1HB  ALA A  46     -16.583  -8.205   6.328  1.00  9.520          H  
ATOM    747 2HB  ALA A  46     -14.967  -7.721   6.904  1.00  9.520          H  
ATOM    748 3HB  ALA A  46     -15.627  -9.317   7.340  1.00  9.520          H  
ATOM    749  N   LYS A  47     -17.638  -9.558   9.418  1.00  5.620          N  
ATOM    750  CA  LYS A  47     -18.824 -10.285   9.817  1.00  5.780          C  
ATOM    751  C   LYS A  47     -19.664  -9.483  10.810  1.00  5.400          C  
ATOM    752  O   LYS A  47     -20.890  -9.467  10.677  1.00  5.510          O  
ATOM    753  CB  LYS A  47     -18.452 -11.657  10.362  1.00  8.030          C  
ATOM    754  CG  LYS A  47     -17.970 -12.620   9.296  1.00  8.030          C  
ATOM    755  CD  LYS A  47     -17.589 -13.964   9.884  1.00  8.030          C  
ATOM    756  CE  LYS A  47     -17.109 -14.920   8.798  1.00  8.030          C  
ATOM    757  NZ  LYS A  47     -16.704 -16.237   9.356  1.00  8.030          N  
ATOM    758  H   LYS A  47     -16.707  -9.961   9.580  1.00  6.740          H  
ATOM    759  HA  LYS A  47     -19.436 -10.443   8.930  1.00  6.940          H  
ATOM    760 1HB  LYS A  47     -17.665 -11.551  11.113  1.00  9.630          H  
ATOM    761 2HB  LYS A  47     -19.295 -12.108  10.834  1.00  9.630          H  
ATOM    762 1HG  LYS A  47     -18.765 -12.764   8.564  1.00  9.630          H  
ATOM    763 2HG  LYS A  47     -17.114 -12.194   8.783  1.00  9.630          H  
ATOM    764 1HD  LYS A  47     -16.788 -13.822  10.610  1.00  9.630          H  
ATOM    765 2HD  LYS A  47     -18.449 -14.399  10.392  1.00  9.630          H  
ATOM    766 1HE  LYS A  47     -17.911 -15.074   8.079  1.00  9.630          H  
ATOM    767 2HE  LYS A  47     -16.254 -14.477   8.286  1.00  9.630          H  
ATOM    768 1HZ  LYS A  47     -16.393 -16.839   8.606  1.00  9.630          H  
ATOM    769 2HZ  LYS A  47     -15.953 -16.100  10.015  1.00  9.630          H  
ATOM    770 3HZ  LYS A  47     -17.491 -16.664   9.825  1.00  9.630          H  
ATOM    771  N   SER A  48     -19.011  -8.799  11.776  1.00  5.270          N  
ATOM    772  CA  SER A  48     -19.727  -7.987  12.777  1.00  5.320          C  
ATOM    773  C   SER A  48     -20.403  -6.755  12.153  1.00  5.490          C  
ATOM    774  O   SER A  48     -21.353  -6.211  12.724  1.00  5.700          O  
ATOM    775  CB  SER A  48     -18.773  -7.510  13.857  1.00  7.430          C  
ATOM    776  OG  SER A  48     -17.959  -6.460  13.397  1.00  7.430          O  
ATOM    777  H   SER A  48     -17.995  -8.923  11.864  1.00  6.320          H  
ATOM    778  HA  SER A  48     -20.500  -8.600  13.236  1.00  6.380          H  
ATOM    779 1HB  SER A  48     -19.341  -7.185  14.727  1.00  8.910          H  
ATOM    780 2HB  SER A  48     -18.146  -8.349  14.170  1.00  8.910          H  
ATOM    781  HG  SER A  48     -17.575  -6.758  12.556  1.00  8.910          H  
ATOM    782  N   GLU A  49     -19.919  -6.303  10.983  1.00  5.660          N  
ATOM    783  CA  GLU A  49     -20.544  -5.187  10.283  1.00  6.270          C  
ATOM    784  C   GLU A  49     -21.787  -5.681   9.551  1.00  6.480          C  
ATOM    785  O   GLU A  49     -22.841  -5.043   9.587  1.00  6.980          O  
ATOM    786  CB  GLU A  49     -19.581  -4.547   9.272  1.00  8.530          C  
ATOM    787  CG  GLU A  49     -18.396  -3.791   9.874  1.00  8.530          C  
ATOM    788  CD  GLU A  49     -17.452  -3.260   8.818  1.00  8.530          C  
ATOM    789  OE1 GLU A  49     -17.627  -3.608   7.673  1.00  8.530          O  
ATOM    790  OE2 GLU A  49     -16.568  -2.509   9.155  1.00  8.530          O  
ATOM    791  H   GLU A  49     -19.056  -6.708  10.606  1.00  6.790          H  
ATOM    792  HA  GLU A  49     -20.844  -4.437  11.013  1.00  7.520          H  
ATOM    793 1HB  GLU A  49     -19.173  -5.326   8.629  1.00 10.240          H  
ATOM    794 2HB  GLU A  49     -20.131  -3.857   8.636  1.00 10.240          H  
ATOM    795 1HG  GLU A  49     -18.775  -2.958  10.463  1.00 10.240          H  
ATOM    796 2HG  GLU A  49     -17.856  -4.452  10.544  1.00 10.240          H  
ATOM    797  N   LEU A  50     -21.647  -6.835   8.890  1.00  6.360          N  
ATOM    798  CA  LEU A  50     -22.723  -7.465   8.140  1.00  6.920          C  
ATOM    799  C   LEU A  50     -23.845  -7.923   9.069  1.00  6.770          C  
ATOM    800  O   LEU A  50     -25.026  -7.847   8.722  1.00  7.350          O  
ATOM    801  CB  LEU A  50     -22.156  -8.662   7.367  1.00  9.460          C  
ATOM    802  CG  LEU A  50     -21.172  -8.332   6.204  1.00  9.460          C  
ATOM    803  CD1 LEU A  50     -20.517  -9.624   5.738  1.00  9.460          C  
ATOM    804  CD2 LEU A  50     -21.916  -7.667   5.044  1.00  9.460          C  
ATOM    805  H   LEU A  50     -20.722  -7.277   8.881  1.00  7.630          H  
ATOM    806  HA  LEU A  50     -23.139  -6.734   7.455  1.00  8.300          H  
ATOM    807 1HB  LEU A  50     -21.623  -9.294   8.075  1.00 11.360          H  
ATOM    808 2HB  LEU A  50     -22.987  -9.233   6.958  1.00 11.360          H  
ATOM    809  HG  LEU A  50     -20.395  -7.660   6.562  1.00 11.360          H  
ATOM    810 1HD1 LEU A  50     -19.815  -9.405   4.936  1.00 11.360          H  
ATOM    811 2HD1 LEU A  50     -19.980 -10.078   6.570  1.00 11.360          H  
ATOM    812 3HD1 LEU A  50     -21.279 -10.313   5.377  1.00 11.360          H  
ATOM    813 1HD2 LEU A  50     -21.208  -7.454   4.243  1.00 11.360          H  
ATOM    814 2HD2 LEU A  50     -22.691  -8.338   4.673  1.00 11.360          H  
ATOM    815 3HD2 LEU A  50     -22.370  -6.738   5.367  1.00 11.360          H  
ATOM    816  N   ASP A  51     -23.472  -8.399  10.257  1.00  6.160          N  
ATOM    817  CA  ASP A  51     -24.421  -8.871  11.248  1.00  6.140          C  
ATOM    818  C   ASP A  51     -24.102  -8.301  12.627  1.00  6.020          C  
ATOM    819  O   ASP A  51     -23.225  -8.790  13.343  1.00  6.090          O  
ATOM    820  CB  ASP A  51     -24.442 -10.396  11.336  1.00  8.600          C  
ATOM    821  CG  ASP A  51     -25.510 -10.876  12.322  1.00  8.600          C  
ATOM    822  OD1 ASP A  51     -26.190 -10.008  12.873  1.00  8.600          O  
ATOM    823  OD2 ASP A  51     -25.653 -12.062  12.529  1.00  8.600          O  
ATOM    824  H   ASP A  51     -22.476  -8.475  10.467  1.00  7.390          H  
ATOM    825  HA  ASP A  51     -25.415  -8.529  10.963  1.00  7.370          H  
ATOM    826 1HB  ASP A  51     -24.655 -10.812  10.352  1.00 10.320          H  
ATOM    827 2HB  ASP A  51     -23.464 -10.758  11.636  1.00 10.320          H  
ATOM    828  N   LYS A  52     -24.879  -7.299  13.020  1.00  6.150          N  
ATOM    829  CA  LYS A  52     -24.701  -6.567  14.273  1.00  6.460          C  
ATOM    830  C   LYS A  52     -24.831  -7.448  15.525  1.00  6.850          C  
ATOM    831  O   LYS A  52     -24.491  -7.023  16.630  1.00  7.220          O  
ATOM    832  CB  LYS A  52     -25.701  -5.406  14.348  1.00  8.920          C  
ATOM    833  CG  LYS A  52     -27.175  -5.822  14.490  1.00  8.920          C  
ATOM    834  CD  LYS A  52     -28.099  -4.598  14.488  1.00  8.920          C  
ATOM    835  CE  LYS A  52     -29.566  -4.992  14.654  1.00  8.920          C  
ATOM    836  NZ  LYS A  52     -30.469  -3.804  14.612  1.00  8.920          N  
ATOM    837  H   LYS A  52     -25.597  -7.001  12.376  1.00  7.380          H  
ATOM    838  HA  LYS A  52     -23.691  -6.150  14.269  1.00  7.750          H  
ATOM    839 1HB  LYS A  52     -25.449  -4.771  15.197  1.00 10.700          H  
ATOM    840 2HB  LYS A  52     -25.608  -4.799  13.447  1.00 10.700          H  
ATOM    841 1HG  LYS A  52     -27.451  -6.489  13.674  1.00 10.700          H  
ATOM    842 2HG  LYS A  52     -27.312  -6.356  15.431  1.00 10.700          H  
ATOM    843 1HD  LYS A  52     -27.817  -3.933  15.306  1.00 10.700          H  
ATOM    844 2HD  LYS A  52     -27.983  -4.057  13.549  1.00 10.700          H  
ATOM    845 1HE  LYS A  52     -29.844  -5.676  13.852  1.00 10.700          H  
ATOM    846 2HE  LYS A  52     -29.693  -5.499  15.610  1.00 10.700          H  
ATOM    847 1HZ  LYS A  52     -31.428  -4.105  14.723  1.00 10.700          H  
ATOM    848 2HZ  LYS A  52     -30.229  -3.167  15.358  1.00 10.700          H  
ATOM    849 3HZ  LYS A  52     -30.369  -3.332  13.723  1.00 10.700          H  
ATOM    850  N   ALA A  53     -25.390  -8.652  15.371  1.00  7.020          N  
ATOM    851  CA  ALA A  53     -25.592  -9.561  16.487  1.00  7.690          C  
ATOM    852  C   ALA A  53     -24.332 -10.323  16.892  1.00  7.510          C  
ATOM    853  O   ALA A  53     -24.355 -11.048  17.890  1.00  7.950          O  
ATOM    854  CB  ALA A  53     -26.674 -10.562  16.137  1.00 10.500          C  
ATOM    855  H   ALA A  53     -25.661  -8.972  14.427  1.00  8.420          H  
ATOM    856  HA  ALA A  53     -25.914  -8.968  17.342  1.00  9.230          H  
ATOM    857 1HB  ALA A  53     -26.853 -11.219  16.985  1.00 12.600          H  
ATOM    858 2HB  ALA A  53     -27.589 -10.032  15.882  1.00 12.600          H  
ATOM    859 3HB  ALA A  53     -26.345 -11.153  15.276  1.00 12.600          H  
ATOM    860  N   ILE A  54     -23.243 -10.200  16.129  1.00  7.100          N  
ATOM    861  CA  ILE A  54     -22.032 -10.943  16.466  1.00  7.220          C  
ATOM    862  C   ILE A  54     -20.792 -10.060  16.585  1.00  7.180          C  
ATOM    863  O   ILE A  54     -20.750  -8.940  16.081  1.00  7.760          O  
ATOM    864  CB  ILE A  54     -21.802 -12.079  15.443  1.00 10.060          C  
ATOM    865  CG1 ILE A  54     -21.624 -11.470  14.041  1.00 10.060          C  
ATOM    866  CG2 ILE A  54     -22.994 -13.059  15.480  1.00 10.060          C  
ATOM    867  CD1 ILE A  54     -21.201 -12.406  12.957  1.00 10.060          C  
ATOM    868  H   ILE A  54     -23.266  -9.584  15.307  1.00  8.520          H  
ATOM    869  HA  ILE A  54     -22.183 -11.410  17.436  1.00  8.660          H  
ATOM    870  HB  ILE A  54     -20.883 -12.607  15.694  1.00 12.070          H  
ATOM    871 1HG1 ILE A  54     -22.568 -11.051  13.753  1.00 12.070          H  
ATOM    872 2HG1 ILE A  54     -20.889 -10.678  14.089  1.00 12.070          H  
ATOM    873 1HG2 ILE A  54     -22.842 -13.873  14.782  1.00 12.070          H  
ATOM    874 2HG2 ILE A  54     -23.092 -13.466  16.483  1.00 12.070          H  
ATOM    875 3HG2 ILE A  54     -23.913 -12.535  15.212  1.00 12.070          H  
ATOM    876 1HD1 ILE A  54     -21.142 -11.841  12.037  1.00 12.070          H  
ATOM    877 2HD1 ILE A  54     -20.227 -12.831  13.199  1.00 12.070          H  
ATOM    878 3HD1 ILE A  54     -21.927 -13.202  12.833  1.00 12.070          H  
ATOM    879  N   GLY A  55     -19.778 -10.588  17.272  1.00  6.800          N  
ATOM    880  CA  GLY A  55     -18.493  -9.920  17.464  1.00  7.140          C  
ATOM    881  C   GLY A  55     -17.319 -10.730  16.923  1.00  6.830          C  
ATOM    882  O   GLY A  55     -17.354 -11.249  15.807  1.00  7.350          O  
ATOM    883  H   GLY A  55     -19.912 -11.500  17.688  1.00  8.160          H  
ATOM    884 1HA  GLY A  55     -18.516  -8.947  16.974  1.00  8.570          H  
ATOM    885 2HA  GLY A  55     -18.344  -9.734  18.527  1.00  8.570          H  
ATOM    886  N   ARG A  56     -16.251 -10.784  17.721  1.00  6.240          N  
ATOM    887  CA  ARG A  56     -15.032 -11.492  17.354  1.00  6.120          C  
ATOM    888  C   ARG A  56     -14.983 -12.901  17.953  1.00  5.820          C  
ATOM    889  O   ARG A  56     -14.691 -13.084  19.142  1.00  5.990          O  
ATOM    890  CB  ARG A  56     -13.794 -10.720  17.806  1.00  8.620          C  
ATOM    891  CG  ARG A  56     -13.187  -9.684  16.821  1.00  8.620          C  
ATOM    892  CD  ARG A  56     -13.919  -8.396  16.658  1.00  8.620          C  
ATOM    893  NE  ARG A  56     -13.107  -7.422  15.860  1.00  8.620          N  
ATOM    894  CZ  ARG A  56     -13.431  -6.142  15.601  1.00  8.620          C  
ATOM    895  NH1 ARG A  56     -14.564  -5.605  16.048  1.00  8.620          N  
ATOM    896  NH2 ARG A  56     -12.565  -5.433  14.888  1.00  8.620          N  
ATOM    897  H   ARG A  56     -16.302 -10.333  18.624  1.00  7.490          H  
ATOM    898  HA  ARG A  56     -15.004 -11.585  16.270  1.00  7.340          H  
ATOM    899 1HB  ARG A  56     -14.011 -10.197  18.733  1.00 10.340          H  
ATOM    900 2HB  ARG A  56     -13.009 -11.427  18.021  1.00 10.340          H  
ATOM    901 1HG  ARG A  56     -12.187  -9.433  17.175  1.00 10.340          H  
ATOM    902 2HG  ARG A  56     -13.124 -10.135  15.846  1.00 10.340          H  
ATOM    903 1HD  ARG A  56     -14.855  -8.572  16.126  1.00 10.340          H  
ATOM    904 2HD  ARG A  56     -14.116  -7.958  17.632  1.00 10.340          H  
ATOM    905  HE  ARG A  56     -12.194  -7.725  15.460  1.00 10.340          H  
ATOM    906 1HH1 ARG A  56     -15.209  -6.153  16.593  1.00 10.340          H  
ATOM    907 2HH1 ARG A  56     -14.785  -4.635  15.846  1.00 10.340          H  
ATOM    908 1HH2 ARG A  56     -11.695  -5.901  14.568  1.00 10.340          H  
ATOM    909 2HH2 ARG A  56     -12.741  -4.466  14.664  1.00 10.340          H  
ATOM    910  N   ASN A  57     -15.289 -13.892  17.125  1.00  5.690          N  
ATOM    911  CA  ASN A  57     -15.330 -15.280  17.540  1.00  5.620          C  
ATOM    912  C   ASN A  57     -14.013 -15.948  17.156  1.00  5.090          C  
ATOM    913  O   ASN A  57     -13.522 -15.782  16.036  1.00  5.720          O  
ATOM    914  CB  ASN A  57     -16.494 -15.976  16.887  1.00  7.900          C  
ATOM    915  CG  ASN A  57     -17.807 -15.352  17.245  1.00  7.900          C  
ATOM    916  OD1 ASN A  57     -18.048 -14.873  18.359  1.00  7.900          O  
ATOM    917  ND2 ASN A  57     -18.690 -15.353  16.286  1.00  7.900          N  
ATOM    918  H   ASN A  57     -15.537 -13.669  16.172  1.00  6.830          H  
ATOM    919  HA  ASN A  57     -15.431 -15.334  18.625  1.00  6.740          H  
ATOM    920 1HB  ASN A  57     -16.372 -15.962  15.803  1.00  9.480          H  
ATOM    921 2HB  ASN A  57     -16.510 -17.015  17.202  1.00  9.480          H  
ATOM    922 1HD2 ASN A  57     -19.599 -14.963  16.435  1.00  9.480          H  
ATOM    923 2HD2 ASN A  57     -18.456 -15.755  15.401  1.00  9.480          H  
ATOM    924  N   CYS A  58     -13.463 -16.763  18.052  1.00  4.170          N  
ATOM    925  CA  CYS A  58     -12.179 -17.430  17.806  1.00  3.790          C  
ATOM    926  C   CYS A  58     -12.356 -18.882  17.407  1.00  3.100          C  
ATOM    927  O   CYS A  58     -11.634 -19.757  17.889  1.00  2.910          O  
ATOM    928  CB  CYS A  58     -11.273 -17.402  19.027  1.00  5.460          C  
ATOM    929  SG  CYS A  58     -11.913 -18.331  20.383  1.00  5.460          S  
ATOM    930  H   CYS A  58     -13.922 -16.887  18.947  1.00  5.000          H  
ATOM    931  HA  CYS A  58     -11.680 -16.916  17.000  1.00  4.550          H  
ATOM    932 1HB  CYS A  58     -10.301 -17.817  18.761  1.00  6.550          H  
ATOM    933 2HB  CYS A  58     -11.113 -16.391  19.354  1.00  6.550          H  
ATOM    934  HG  CYS A  58     -11.833 -19.507  19.705  1.00  6.550          H  
ATOM    935  N   ASN A  59     -13.380 -19.145  16.612  1.00  3.340          N  
ATOM    936  CA  ASN A  59     -13.690 -20.479  16.135  1.00  3.330          C  
ATOM    937  C   ASN A  59     -13.656 -20.580  14.607  1.00  3.060          C  
ATOM    938  O   ASN A  59     -14.235 -21.500  14.028  1.00  3.460          O  
ATOM    939  CB  ASN A  59     -15.041 -20.871  16.683  1.00  4.670          C  
ATOM    940  CG  ASN A  59     -16.110 -19.937  16.193  1.00  4.670          C  
ATOM    941  OD1 ASN A  59     -15.813 -18.942  15.506  1.00  4.670          O  
ATOM    942  ND2 ASN A  59     -17.340 -20.218  16.536  1.00  4.670          N  
ATOM    943  H   ASN A  59     -13.953 -18.372  16.287  1.00  4.010          H  
ATOM    944  HA  ASN A  59     -12.937 -21.169  16.519  1.00  4.000          H  
ATOM    945 1HB  ASN A  59     -15.285 -21.889  16.375  1.00  5.600          H  
ATOM    946 2HB  ASN A  59     -15.017 -20.848  17.771  1.00  5.600          H  
ATOM    947 1HD2 ASN A  59     -18.090 -19.627  16.241  1.00  5.600          H  
ATOM    948 2HD2 ASN A  59     -17.531 -21.025  17.093  1.00  5.600          H  
ATOM    949  N   GLY A  60     -12.991 -19.625  13.955  1.00  2.700          N  
ATOM    950  CA  GLY A  60     -12.903 -19.614  12.500  1.00  2.670          C  
ATOM    951  C   GLY A  60     -11.549 -20.054  11.954  1.00  2.440          C  
ATOM    952  O   GLY A  60     -10.627 -20.427  12.700  1.00  2.900          O  
ATOM    953  H   GLY A  60     -12.532 -18.907  14.494  1.00  3.240          H  
ATOM    954 1HA  GLY A  60     -13.680 -20.258  12.089  1.00  3.200          H  
ATOM    955 2HA  GLY A  60     -13.119 -18.608  12.145  1.00  3.200          H  
ATOM    956  N   VAL A  61     -11.425 -19.947  10.629  1.00  2.440          N  
ATOM    957  CA  VAL A  61     -10.217 -20.318   9.900  1.00  2.520          C  
ATOM    958  C   VAL A  61      -9.806 -19.163   9.009  1.00  2.110          C  
ATOM    959  O   VAL A  61     -10.621 -18.281   8.731  1.00  2.310          O  
ATOM    960  CB  VAL A  61     -10.456 -21.585   9.053  1.00  3.500          C  
ATOM    961  CG1 VAL A  61     -10.854 -22.749   9.963  1.00  3.500          C  
ATOM    962  CG2 VAL A  61     -11.542 -21.322   8.001  1.00  3.500          C  
ATOM    963  H   VAL A  61     -12.217 -19.599  10.107  1.00  2.930          H  
ATOM    964  HA  VAL A  61      -9.412 -20.513  10.609  1.00  3.020          H  
ATOM    965  HB  VAL A  61      -9.524 -21.858   8.554  1.00  4.200          H  
ATOM    966 1HG1 VAL A  61     -10.998 -23.649   9.365  1.00  4.200          H  
ATOM    967 2HG1 VAL A  61     -10.063 -22.920  10.693  1.00  4.200          H  
ATOM    968 3HG1 VAL A  61     -11.780 -22.516  10.483  1.00  4.200          H  
ATOM    969 1HG2 VAL A  61     -11.692 -22.222   7.405  1.00  4.200          H  
ATOM    970 2HG2 VAL A  61     -12.474 -21.060   8.493  1.00  4.200          H  
ATOM    971 3HG2 VAL A  61     -11.241 -20.506   7.341  1.00  4.200          H  
ATOM    972  N   ILE A  62      -8.566 -19.186   8.533  1.00  1.640          N  
ATOM    973  CA  ILE A  62      -8.066 -18.122   7.676  1.00  1.330          C  
ATOM    974  C   ILE A  62      -7.497 -18.748   6.403  1.00  1.280          C  
ATOM    975  O   ILE A  62      -6.848 -19.790   6.472  1.00  1.390          O  
ATOM    976  CB  ILE A  62      -6.912 -17.423   8.381  1.00  1.990          C  
ATOM    977  CG1 ILE A  62      -7.310 -17.021   9.767  1.00  1.990          C  
ATOM    978  CG2 ILE A  62      -6.540 -16.118   7.602  1.00  1.990          C  
ATOM    979  CD1 ILE A  62      -6.135 -16.709  10.615  1.00  1.990          C  
ATOM    980  H   ILE A  62      -7.934 -19.944   8.814  1.00  1.970          H  
ATOM    981  HA  ILE A  62      -8.868 -17.430   7.423  1.00  1.600          H  
ATOM    982  HB  ILE A  62      -6.095 -18.049   8.414  1.00  2.380          H  
ATOM    983 1HG1 ILE A  62      -7.957 -16.167   9.692  1.00  2.380          H  
ATOM    984 2HG1 ILE A  62      -7.835 -17.810  10.276  1.00  2.380          H  
ATOM    985 1HG2 ILE A  62      -5.718 -15.599   8.069  1.00  2.380          H  
ATOM    986 2HG2 ILE A  62      -6.250 -16.358   6.608  1.00  2.380          H  
ATOM    987 3HG2 ILE A  62      -7.401 -15.453   7.567  1.00  2.380          H  
ATOM    988 1HD1 ILE A  62      -6.448 -16.417  11.600  1.00  2.380          H  
ATOM    989 2HD1 ILE A  62      -5.527 -17.552  10.697  1.00  2.380          H  
ATOM    990 3HD1 ILE A  62      -5.572 -15.950  10.195  1.00  2.380          H  
ATOM    991  N   THR A  63      -7.748 -18.170   5.238  1.00  1.230          N  
ATOM    992  CA  THR A  63      -7.110 -18.720   4.048  1.00  1.260          C  
ATOM    993  C   THR A  63      -5.728 -18.067   3.921  1.00  1.130          C  
ATOM    994  O   THR A  63      -5.494 -16.992   4.479  1.00  0.980          O  
ATOM    995  CB  THR A  63      -7.932 -18.428   2.781  1.00  1.750          C  
ATOM    996  OG1 THR A  63      -7.956 -17.011   2.554  1.00  1.750          O  
ATOM    997  CG2 THR A  63      -9.357 -18.926   2.984  1.00  1.750          C  
ATOM    998  H   THR A  63      -8.316 -17.338   5.171  1.00  1.480          H  
ATOM    999  HA  THR A  63      -6.984 -19.797   4.162  1.00  1.510          H  
ATOM   1000  HB  THR A  63      -7.480 -18.927   1.925  1.00  2.100          H  
ATOM   1001  HG1 THR A  63      -8.385 -16.831   1.697  1.00  2.100          H  
ATOM   1002 1HG2 THR A  63      -9.947 -18.715   2.092  1.00  2.100          H  
ATOM   1003 2HG2 THR A  63      -9.343 -19.999   3.165  1.00  2.100          H  
ATOM   1004 3HG2 THR A  63      -9.808 -18.423   3.837  1.00  2.100          H  
ATOM   1005  N   LYS A  64      -4.830 -18.645   3.118  1.00  1.230          N  
ATOM   1006  CA  LYS A  64      -3.513 -18.015   2.957  1.00  1.200          C  
ATOM   1007  C   LYS A  64      -3.579 -16.628   2.311  1.00  1.080          C  
ATOM   1008  O   LYS A  64      -2.731 -15.767   2.578  1.00  1.080          O  
ATOM   1009  CB  LYS A  64      -2.592 -18.916   2.120  1.00  1.690          C  
ATOM   1010  CG  LYS A  64      -2.965 -19.002   0.612  1.00  1.690          C  
ATOM   1011  CD  LYS A  64      -2.039 -19.928  -0.174  1.00  1.690          C  
ATOM   1012  CE  LYS A  64      -2.479 -20.074  -1.666  1.00  1.690          C  
ATOM   1013  NZ  LYS A  64      -2.333 -18.795  -2.480  1.00  1.690          N  
ATOM   1014  H   LYS A  64      -5.045 -19.525   2.671  1.00  1.480          H  
ATOM   1015  HA  LYS A  64      -3.072 -17.888   3.945  1.00  1.440          H  
ATOM   1016 1HB  LYS A  64      -1.568 -18.541   2.185  1.00  2.030          H  
ATOM   1017 2HB  LYS A  64      -2.597 -19.924   2.531  1.00  2.030          H  
ATOM   1018 1HG  LYS A  64      -3.997 -19.327   0.490  1.00  2.030          H  
ATOM   1019 2HG  LYS A  64      -2.860 -18.019   0.170  1.00  2.030          H  
ATOM   1020 1HD  LYS A  64      -1.025 -19.528  -0.143  1.00  2.030          H  
ATOM   1021 2HD  LYS A  64      -2.036 -20.913   0.290  1.00  2.030          H  
ATOM   1022 1HE  LYS A  64      -1.870 -20.849  -2.125  1.00  2.030          H  
ATOM   1023 2HE  LYS A  64      -3.524 -20.384  -1.693  1.00  2.030          H  
ATOM   1024 1HZ  LYS A  64      -2.628 -18.971  -3.425  1.00  2.030          H  
ATOM   1025 2HZ  LYS A  64      -2.915 -18.018  -2.104  1.00  2.030          H  
ATOM   1026 3HZ  LYS A  64      -1.374 -18.501  -2.482  1.00  2.030          H  
ATOM   1027  N   ASP A  65      -4.590 -16.408   1.470  1.00  1.080          N  
ATOM   1028  CA  ASP A  65      -4.703 -15.159   0.746  1.00  1.020          C  
ATOM   1029  C   ASP A  65      -5.239 -14.053   1.627  1.00  0.920          C  
ATOM   1030  O   ASP A  65      -4.766 -12.914   1.544  1.00  0.980          O  
ATOM   1031  CB  ASP A  65      -5.617 -15.360  -0.456  1.00  1.450          C  
ATOM   1032  CG  ASP A  65      -5.021 -16.330  -1.497  1.00  1.450          C  
ATOM   1033  OD1 ASP A  65      -3.817 -16.540  -1.536  1.00  1.450          O  
ATOM   1034  OD2 ASP A  65      -5.789 -16.888  -2.223  1.00  1.450          O  
ATOM   1035  H   ASP A  65      -5.235 -17.157   1.260  1.00  1.300          H  
ATOM   1036  HA  ASP A  65      -3.712 -14.871   0.395  1.00  1.220          H  
ATOM   1037 1HB  ASP A  65      -6.579 -15.750  -0.122  1.00  1.740          H  
ATOM   1038 2HB  ASP A  65      -5.803 -14.400  -0.935  1.00  1.740          H  
ATOM   1039  N   GLU A  66      -6.209 -14.364   2.489  1.00  0.890          N  
ATOM   1040  CA  GLU A  66      -6.749 -13.325   3.350  1.00  0.920          C  
ATOM   1041  C   GLU A  66      -5.680 -12.950   4.363  1.00  0.870          C  
ATOM   1042  O   GLU A  66      -5.546 -11.797   4.772  1.00  0.950          O  
ATOM   1043  CB  GLU A  66      -8.030 -13.776   4.047  1.00  1.280          C  
ATOM   1044  CG  GLU A  66      -9.210 -14.032   3.087  1.00  1.280          C  
ATOM   1045  CD  GLU A  66      -9.585 -12.870   2.218  1.00  1.280          C  
ATOM   1046  OE1 GLU A  66      -9.604 -11.754   2.672  1.00  1.280          O  
ATOM   1047  OE2 GLU A  66      -9.813 -13.120   1.041  1.00  1.280          O  
ATOM   1048  H   GLU A  66      -6.600 -15.310   2.518  1.00  1.070          H  
ATOM   1049  HA  GLU A  66      -6.971 -12.444   2.747  1.00  1.100          H  
ATOM   1050 1HB  GLU A  66      -7.831 -14.708   4.586  1.00  1.530          H  
ATOM   1051 2HB  GLU A  66      -8.336 -13.030   4.781  1.00  1.530          H  
ATOM   1052 1HG  GLU A  66      -8.938 -14.828   2.425  1.00  1.530          H  
ATOM   1053 2HG  GLU A  66     -10.072 -14.365   3.654  1.00  1.530          H  
ATOM   1054  N   ALA A  67      -4.895 -13.949   4.780  1.00  0.830          N  
ATOM   1055  CA  ALA A  67      -3.858 -13.746   5.765  1.00  0.850          C  
ATOM   1056  C   ALA A  67      -2.830 -12.699   5.325  1.00  0.900          C  
ATOM   1057  O   ALA A  67      -2.466 -11.797   6.108  1.00  0.990          O  
ATOM   1058  CB  ALA A  67      -3.168 -15.068   5.990  1.00  1.180          C  
ATOM   1059  H   ALA A  67      -5.052 -14.892   4.413  1.00  1.000          H  
ATOM   1060  HA  ALA A  67      -4.327 -13.394   6.687  1.00  1.020          H  
ATOM   1061 1HB  ALA A  67      -2.397 -14.960   6.692  1.00  1.420          H  
ATOM   1062 2HB  ALA A  67      -3.880 -15.817   6.325  1.00  1.420          H  
ATOM   1063 3HB  ALA A  67      -2.741 -15.388   5.057  1.00  1.420          H  
ATOM   1064  N   GLU A  68      -2.417 -12.778   4.049  1.00  0.930          N  
ATOM   1065  CA  GLU A  68      -1.461 -11.808   3.548  1.00  1.080          C  
ATOM   1066  C   GLU A  68      -2.120 -10.482   3.178  1.00  1.140          C  
ATOM   1067  O   GLU A  68      -1.518  -9.428   3.395  1.00  1.240          O  
ATOM   1068  CB  GLU A  68      -0.654 -12.356   2.377  1.00  1.450          C  
ATOM   1069  CG  GLU A  68       0.496 -11.414   1.951  1.00  1.450          C  
ATOM   1070  CD  GLU A  68       1.427 -12.022   0.948  1.00  1.450          C  
ATOM   1071  OE1 GLU A  68       1.151 -13.097   0.482  1.00  1.450          O  
ATOM   1072  OE2 GLU A  68       2.436 -11.423   0.666  1.00  1.450          O  
ATOM   1073  H   GLU A  68      -2.707 -13.572   3.465  1.00  1.120          H  
ATOM   1074  HA  GLU A  68      -0.754 -11.610   4.342  1.00  1.300          H  
ATOM   1075 1HB  GLU A  68      -0.228 -13.323   2.648  1.00  1.740          H  
ATOM   1076 2HB  GLU A  68      -1.312 -12.509   1.522  1.00  1.740          H  
ATOM   1077 1HG  GLU A  68       0.069 -10.509   1.517  1.00  1.740          H  
ATOM   1078 2HG  GLU A  68       1.062 -11.118   2.834  1.00  1.740          H  
ATOM   1079  N   LYS A  69      -3.318 -10.496   2.581  1.00  1.130          N  
ATOM   1080  CA  LYS A  69      -3.943  -9.226   2.215  1.00  1.260          C  
ATOM   1081  C   LYS A  69      -4.205  -8.334   3.431  1.00  1.200          C  
ATOM   1082  O   LYS A  69      -3.936  -7.127   3.382  1.00  1.380          O  
ATOM   1083  CB  LYS A  69      -5.259  -9.452   1.483  1.00  1.710          C  
ATOM   1084  CG  LYS A  69      -5.136  -9.964   0.045  1.00  1.710          C  
ATOM   1085  CD  LYS A  69      -6.502  -9.973  -0.666  1.00  1.710          C  
ATOM   1086  CE  LYS A  69      -7.431 -11.045  -0.074  1.00  1.710          C  
ATOM   1087  NZ  LYS A  69      -8.718 -11.182  -0.817  1.00  1.710          N  
ATOM   1088  H   LYS A  69      -3.796 -11.379   2.371  1.00  1.360          H  
ATOM   1089  HA  LYS A  69      -3.261  -8.697   1.550  1.00  1.510          H  
ATOM   1090 1HB  LYS A  69      -5.826 -10.188   2.052  1.00  2.050          H  
ATOM   1091 2HB  LYS A  69      -5.835  -8.530   1.476  1.00  2.050          H  
ATOM   1092 1HG  LYS A  69      -4.456  -9.311  -0.504  1.00  2.050          H  
ATOM   1093 2HG  LYS A  69      -4.718 -10.964   0.040  1.00  2.050          H  
ATOM   1094 1HD  LYS A  69      -6.975  -8.996  -0.568  1.00  2.050          H  
ATOM   1095 2HD  LYS A  69      -6.356 -10.183  -1.724  1.00  2.050          H  
ATOM   1096 1HE  LYS A  69      -6.918 -12.004  -0.079  1.00  2.050          H  
ATOM   1097 2HE  LYS A  69      -7.675 -10.783   0.949  1.00  2.050          H  
ATOM   1098 1HZ  LYS A  69      -9.268 -11.920  -0.329  1.00  2.050          H  
ATOM   1099 2HZ  LYS A  69      -9.225 -10.313  -0.795  1.00  2.050          H  
ATOM   1100 3HZ  LYS A  69      -8.546 -11.453  -1.768  1.00  2.050          H  
ATOM   1101  N   LEU A  70      -4.719  -8.913   4.529  1.00  1.000          N  
ATOM   1102  CA  LEU A  70      -4.997  -8.107   5.713  1.00  1.030          C  
ATOM   1103  C   LEU A  70      -3.703  -7.556   6.264  1.00  1.010          C  
ATOM   1104  O   LEU A  70      -3.645  -6.402   6.704  1.00  1.130          O  
ATOM   1105  CB  LEU A  70      -5.746  -8.935   6.751  1.00  1.430          C  
ATOM   1106  CG  LEU A  70      -7.202  -9.325   6.384  1.00  1.430          C  
ATOM   1107  CD1 LEU A  70      -7.704 -10.292   7.423  1.00  1.430          C  
ATOM   1108  CD2 LEU A  70      -8.109  -8.062   6.329  1.00  1.430          C  
ATOM   1109  H   LEU A  70      -4.941  -9.917   4.534  1.00  1.200          H  
ATOM   1110  HA  LEU A  70      -5.606  -7.256   5.421  1.00  1.240          H  
ATOM   1111 1HB  LEU A  70      -5.184  -9.854   6.929  1.00  1.720          H  
ATOM   1112 2HB  LEU A  70      -5.788  -8.374   7.675  1.00  1.720          H  
ATOM   1113  HG  LEU A  70      -7.220  -9.828   5.413  1.00  1.720          H  
ATOM   1114 1HD1 LEU A  70      -8.716 -10.579   7.172  1.00  1.720          H  
ATOM   1115 2HD1 LEU A  70      -7.062 -11.177   7.434  1.00  1.720          H  
ATOM   1116 3HD1 LEU A  70      -7.684  -9.814   8.400  1.00  1.720          H  
ATOM   1117 1HD2 LEU A  70      -9.130  -8.361   6.090  1.00  1.720          H  
ATOM   1118 2HD2 LEU A  70      -8.091  -7.568   7.290  1.00  1.720          H  
ATOM   1119 3HD2 LEU A  70      -7.767  -7.369   5.573  1.00  1.720          H  
ATOM   1120  N   PHE A  71      -2.651  -8.373   6.235  1.00  0.930          N  
ATOM   1121  CA  PHE A  71      -1.341  -7.926   6.648  1.00  1.030          C  
ATOM   1122  C   PHE A  71      -0.889  -6.731   5.855  1.00  1.070          C  
ATOM   1123  O   PHE A  71      -0.497  -5.721   6.440  1.00  1.180          O  
ATOM   1124  CB  PHE A  71      -0.366  -9.053   6.490  1.00  1.400          C  
ATOM   1125  CG  PHE A  71       1.044  -8.666   6.518  1.00  1.400          C  
ATOM   1126  CD1 PHE A  71       1.700  -8.328   7.669  1.00  1.400          C  
ATOM   1127  CD2 PHE A  71       1.740  -8.679   5.320  1.00  1.400          C  
ATOM   1128  CE1 PHE A  71       3.021  -8.007   7.616  1.00  1.400          C  
ATOM   1129  CE2 PHE A  71       3.043  -8.363   5.272  1.00  1.400          C  
ATOM   1130  CZ  PHE A  71       3.685  -8.029   6.409  1.00  1.400          C  
ATOM   1131  H   PHE A  71      -2.759  -9.348   5.948  1.00  1.120          H  
ATOM   1132  HA  PHE A  71      -1.383  -7.650   7.698  1.00  1.240          H  
ATOM   1133 1HB  PHE A  71      -0.556  -9.752   7.284  1.00  1.680          H  
ATOM   1134 2HB  PHE A  71      -0.550  -9.573   5.577  1.00  1.680          H  
ATOM   1135  HD1 PHE A  71       1.166  -8.322   8.620  1.00  1.680          H  
ATOM   1136  HD2 PHE A  71       1.215  -8.957   4.395  1.00  1.680          H  
ATOM   1137  HE1 PHE A  71       3.544  -7.738   8.523  1.00  1.680          H  
ATOM   1138  HE2 PHE A  71       3.581  -8.377   4.323  1.00  1.680          H  
ATOM   1139  HZ  PHE A  71       4.718  -7.785   6.348  1.00  1.680          H  
ATOM   1140  N   ASN A  72      -0.974  -6.800   4.531  1.00  1.040          N  
ATOM   1141  CA  ASN A  72      -0.500  -5.676   3.758  1.00  1.160          C  
ATOM   1142  C   ASN A  72      -1.226  -4.385   4.166  1.00  1.230          C  
ATOM   1143  O   ASN A  72      -0.592  -3.324   4.264  1.00  1.280          O  
ATOM   1144  CB  ASN A  72      -0.684  -5.937   2.274  1.00  1.580          C  
ATOM   1145  CG  ASN A  72       0.264  -6.982   1.705  1.00  1.580          C  
ATOM   1146  OD1 ASN A  72       1.267  -7.381   2.310  1.00  1.580          O  
ATOM   1147  ND2 ASN A  72      -0.050  -7.430   0.518  1.00  1.580          N  
ATOM   1148  H   ASN A  72      -1.303  -7.661   4.080  1.00  1.250          H  
ATOM   1149  HA  ASN A  72       0.557  -5.542   3.971  1.00  1.390          H  
ATOM   1150 1HB  ASN A  72      -1.707  -6.278   2.108  1.00  1.890          H  
ATOM   1151 2HB  ASN A  72      -0.557  -5.006   1.726  1.00  1.890          H  
ATOM   1152 1HD2 ASN A  72       0.528  -8.119   0.071  1.00  1.890          H  
ATOM   1153 2HD2 ASN A  72      -0.865  -7.092   0.052  1.00  1.890          H  
ATOM   1154  N   GLN A  73      -2.534  -4.464   4.460  1.00  1.290          N  
ATOM   1155  CA  GLN A  73      -3.251  -3.259   4.888  1.00  1.430          C  
ATOM   1156  C   GLN A  73      -2.699  -2.746   6.228  1.00  1.380          C  
ATOM   1157  O   GLN A  73      -2.497  -1.536   6.407  1.00  1.480          O  
ATOM   1158  CB  GLN A  73      -4.758  -3.534   5.049  1.00  1.950          C  
ATOM   1159  CG  GLN A  73      -5.515  -3.804   3.755  1.00  1.950          C  
ATOM   1160  CD  GLN A  73      -6.988  -4.112   4.014  1.00  1.950          C  
ATOM   1161  OE1 GLN A  73      -7.365  -4.475   5.128  1.00  1.950          O  
ATOM   1162  NE2 GLN A  73      -7.820  -3.959   2.989  1.00  1.950          N  
ATOM   1163  H   GLN A  73      -3.024  -5.358   4.312  1.00  1.550          H  
ATOM   1164  HA  GLN A  73      -3.109  -2.484   4.138  1.00  1.720          H  
ATOM   1165 1HB  GLN A  73      -4.894  -4.404   5.695  1.00  2.340          H  
ATOM   1166 2HB  GLN A  73      -5.229  -2.688   5.546  1.00  2.340          H  
ATOM   1167 1HG  GLN A  73      -5.448  -2.928   3.114  1.00  2.340          H  
ATOM   1168 2HG  GLN A  73      -5.068  -4.668   3.262  1.00  2.340          H  
ATOM   1169 1HE2 GLN A  73      -8.798  -4.142   3.104  1.00  2.340          H  
ATOM   1170 2HE2 GLN A  73      -7.473  -3.659   2.098  1.00  2.340          H  
ATOM   1171  N   ASP A  74      -2.423  -3.675   7.151  1.00  1.280          N  
ATOM   1172  CA  ASP A  74      -1.861  -3.346   8.460  1.00  1.290          C  
ATOM   1173  C   ASP A  74      -0.453  -2.778   8.348  1.00  1.160          C  
ATOM   1174  O   ASP A  74      -0.048  -1.974   9.191  1.00  1.130          O  
ATOM   1175  CB  ASP A  74      -1.891  -4.543   9.376  1.00  1.800          C  
ATOM   1176  CG  ASP A  74      -1.616  -4.227  10.830  1.00  1.800          C  
ATOM   1177  OD1 ASP A  74      -2.423  -3.557  11.457  1.00  1.800          O  
ATOM   1178  OD2 ASP A  74      -0.613  -4.671  11.318  1.00  1.800          O  
ATOM   1179  H   ASP A  74      -2.676  -4.652   6.951  1.00  1.540          H  
ATOM   1180  HA  ASP A  74      -2.495  -2.584   8.910  1.00  1.550          H  
ATOM   1181 1HB  ASP A  74      -2.874  -4.918   9.320  1.00  2.160          H  
ATOM   1182 2HB  ASP A  74      -1.202  -5.312   9.013  1.00  2.160          H  
ATOM   1183  N   VAL A  75       0.317  -3.208   7.350  1.00  1.110          N  
ATOM   1184  CA  VAL A  75       1.637  -2.636   7.193  1.00  1.030          C  
ATOM   1185  C   VAL A  75       1.457  -1.168   6.846  1.00  1.060          C  
ATOM   1186  O   VAL A  75       2.112  -0.330   7.452  1.00  1.010          O  
ATOM   1187  CB  VAL A  75       2.484  -3.354   6.147  1.00  1.470          C  
ATOM   1188  CG1 VAL A  75       3.786  -2.585   5.895  1.00  1.470          C  
ATOM   1189  CG2 VAL A  75       2.816  -4.736   6.627  1.00  1.470          C  
ATOM   1190  H   VAL A  75      -0.033  -3.944   6.729  1.00  1.330          H  
ATOM   1191  HA  VAL A  75       2.163  -2.710   8.145  1.00  1.240          H  
ATOM   1192  HB  VAL A  75       1.924  -3.414   5.232  1.00  1.770          H  
ATOM   1193 1HG1 VAL A  75       4.346  -3.124   5.152  1.00  1.770          H  
ATOM   1194 2HG1 VAL A  75       3.576  -1.584   5.526  1.00  1.770          H  
ATOM   1195 3HG1 VAL A  75       4.368  -2.515   6.814  1.00  1.770          H  
ATOM   1196 1HG2 VAL A  75       3.407  -5.240   5.869  1.00  1.770          H  
ATOM   1197 2HG2 VAL A  75       3.380  -4.681   7.553  1.00  1.770          H  
ATOM   1198 3HG2 VAL A  75       1.900  -5.289   6.798  1.00  1.770          H  
ATOM   1199  N   ASP A  76       0.550  -0.824   5.912  1.00  1.180          N  
ATOM   1200  CA  ASP A  76       0.343   0.607   5.662  1.00  1.260          C  
ATOM   1201  C   ASP A  76      -0.104   1.324   6.949  1.00  1.220          C  
ATOM   1202  O   ASP A  76       0.233   2.497   7.150  1.00  1.190          O  
ATOM   1203  CB  ASP A  76      -0.636   0.903   4.521  1.00  1.730          C  
ATOM   1204  CG  ASP A  76      -0.070   0.773   3.038  1.00  1.730          C  
ATOM   1205  OD1 ASP A  76       1.158   0.757   2.798  1.00  1.730          O  
ATOM   1206  OD2 ASP A  76      -0.907   0.739   2.141  1.00  1.730          O  
ATOM   1207  H   ASP A  76       0.042  -1.554   5.395  1.00  1.420          H  
ATOM   1208  HA  ASP A  76       1.298   1.027   5.356  1.00  1.510          H  
ATOM   1209 1HB  ASP A  76      -1.487   0.218   4.618  1.00  2.080          H  
ATOM   1210 2HB  ASP A  76      -1.029   1.911   4.646  1.00  2.080          H  
ATOM   1211  N   ALA A  77      -0.892   0.665   7.811  1.00  1.260          N  
ATOM   1212  CA  ALA A  77      -1.241   1.299   9.084  1.00  1.290          C  
ATOM   1213  C   ALA A  77       0.046   1.539   9.918  1.00  1.150          C  
ATOM   1214  O   ALA A  77       0.227   2.608  10.514  1.00  1.190          O  
ATOM   1215  CB  ALA A  77      -2.232   0.461   9.870  1.00  1.790          C  
ATOM   1216  H   ALA A  77      -1.254  -0.260   7.551  1.00  1.510          H  
ATOM   1217  HA  ALA A  77      -1.701   2.259   8.865  1.00  1.550          H  
ATOM   1218 1HB  ALA A  77      -2.486   0.974  10.795  1.00  2.150          H  
ATOM   1219 2HB  ALA A  77      -3.133   0.313   9.276  1.00  2.150          H  
ATOM   1220 3HB  ALA A  77      -1.798  -0.503  10.108  1.00  2.150          H  
ATOM   1221  N   ALA A  78       0.965   0.557   9.921  1.00  1.030          N  
ATOM   1222  CA  ALA A  78       2.237   0.699  10.630  1.00  0.960          C  
ATOM   1223  C   ALA A  78       3.007   1.887  10.059  1.00  0.870          C  
ATOM   1224  O   ALA A  78       3.695   2.617  10.791  1.00  0.930          O  
ATOM   1225  CB  ALA A  78       3.065  -0.577  10.553  1.00  1.370          C  
ATOM   1226  H   ALA A  78       0.723  -0.334   9.474  1.00  1.240          H  
ATOM   1227  HA  ALA A  78       2.007   0.908  11.667  1.00  1.150          H  
ATOM   1228 1HB  ALA A  78       3.989  -0.450  11.111  1.00  1.650          H  
ATOM   1229 2HB  ALA A  78       2.490  -1.398  10.978  1.00  1.650          H  
ATOM   1230 3HB  ALA A  78       3.299  -0.800   9.522  1.00  1.650          H  
ATOM   1231  N   VAL A  79       2.871   2.074   8.747  1.00  0.830          N  
ATOM   1232  CA  VAL A  79       3.486   3.179   8.050  1.00  0.820          C  
ATOM   1233  C   VAL A  79       2.889   4.523   8.439  1.00  0.940          C  
ATOM   1234  O   VAL A  79       3.636   5.466   8.666  1.00  0.960          O  
ATOM   1235  CB  VAL A  79       3.425   3.045   6.543  1.00  1.150          C  
ATOM   1236  CG1 VAL A  79       3.934   4.328   5.932  1.00  1.150          C  
ATOM   1237  CG2 VAL A  79       4.251   1.845   6.128  1.00  1.150          C  
ATOM   1238  H   VAL A  79       2.344   1.364   8.230  1.00  1.000          H  
ATOM   1239  HA  VAL A  79       4.536   3.171   8.324  1.00  0.980          H  
ATOM   1240  HB  VAL A  79       2.413   2.918   6.215  1.00  1.380          H  
ATOM   1241 1HG1 VAL A  79       3.896   4.226   4.917  1.00  1.380          H  
ATOM   1242 2HG1 VAL A  79       3.326   5.181   6.208  1.00  1.380          H  
ATOM   1243 3HG1 VAL A  79       4.953   4.503   6.246  1.00  1.380          H  
ATOM   1244 1HG2 VAL A  79       4.225   1.736   5.048  1.00  1.380          H  
ATOM   1245 2HG2 VAL A  79       5.259   1.979   6.464  1.00  1.380          H  
ATOM   1246 3HG2 VAL A  79       3.861   0.960   6.578  1.00  1.380          H  
ATOM   1247  N   ARG A  80       1.559   4.669   8.518  1.00  1.050          N  
ATOM   1248  CA  ARG A  80       1.100   5.999   8.932  1.00  1.190          C  
ATOM   1249  C   ARG A  80       1.692   6.287  10.316  1.00  1.200          C  
ATOM   1250  O   ARG A  80       1.980   7.447  10.640  1.00  1.290          O  
ATOM   1251  CB  ARG A  80      -0.415   6.158   8.921  1.00  1.610          C  
ATOM   1252  CG  ARG A  80      -1.146   5.309   9.883  1.00  1.610          C  
ATOM   1253  CD  ARG A  80      -2.564   5.489   9.846  1.00  1.610          C  
ATOM   1254  NE  ARG A  80      -3.210   4.569  10.759  1.00  1.610          N  
ATOM   1255  CZ  ARG A  80      -4.529   4.523  10.999  1.00  1.610          C  
ATOM   1256  NH1 ARG A  80      -5.352   5.375  10.404  1.00  1.610          N  
ATOM   1257  NH2 ARG A  80      -4.999   3.619  11.846  1.00  1.610          N  
ATOM   1258  H   ARG A  80       0.933   3.901   8.253  1.00  1.260          H  
ATOM   1259  HA  ARG A  80       1.494   6.728   8.236  1.00  1.430          H  
ATOM   1260 1HB  ARG A  80      -0.675   7.195   9.134  1.00  1.930          H  
ATOM   1261 2HB  ARG A  80      -0.797   5.931   7.924  1.00  1.930          H  
ATOM   1262 1HG  ARG A  80      -0.988   4.318   9.581  1.00  1.930          H  
ATOM   1263 2HG  ARG A  80      -0.805   5.455  10.900  1.00  1.930          H  
ATOM   1264 1HD  ARG A  80      -2.799   6.505  10.159  1.00  1.930          H  
ATOM   1265 2HD  ARG A  80      -2.941   5.310   8.835  1.00  1.930          H  
ATOM   1266  HE  ARG A  80      -2.617   3.910  11.256  1.00  1.930          H  
ATOM   1267 1HH1 ARG A  80      -4.988   6.117   9.764  1.00  1.930          H  
ATOM   1268 2HH1 ARG A  80      -6.341   5.338  10.593  1.00  1.930          H  
ATOM   1269 1HH2 ARG A  80      -4.363   2.975  12.303  1.00  1.930          H  
ATOM   1270 2HH2 ARG A  80      -5.988   3.573  12.043  1.00  1.930          H  
ATOM   1271  N   GLY A  81       1.920   5.218  11.103  1.00  1.190          N  
ATOM   1272  CA  GLY A  81       2.588   5.300  12.383  1.00  1.300          C  
ATOM   1273  C   GLY A  81       3.984   5.907  12.169  1.00  1.240          C  
ATOM   1274  O   GLY A  81       4.292   6.947  12.747  1.00  1.430          O  
ATOM   1275  H   GLY A  81       1.565   4.301  10.798  1.00  1.430          H  
ATOM   1276 1HA  GLY A  81       2.007   5.908  13.075  1.00  1.560          H  
ATOM   1277 2HA  GLY A  81       2.675   4.300  12.803  1.00  1.560          H  
ATOM   1278  N   ILE A  82       4.821   5.320  11.285  1.00  1.040          N  
ATOM   1279  CA  ILE A  82       6.158   5.922  11.079  1.00  1.040          C  
ATOM   1280  C   ILE A  82       6.080   7.351  10.564  1.00  1.050          C  
ATOM   1281  O   ILE A  82       6.922   8.173  10.925  1.00  1.210          O  
ATOM   1282  CB  ILE A  82       7.123   5.162  10.086  1.00  1.460          C  
ATOM   1283  CG1 ILE A  82       8.581   5.728  10.291  1.00  1.460          C  
ATOM   1284  CG2 ILE A  82       6.758   5.322   8.573  1.00  1.460          C  
ATOM   1285  CD1 ILE A  82       9.665   4.996   9.572  1.00  1.460          C  
ATOM   1286  H   ILE A  82       4.517   4.451  10.836  1.00  1.250          H  
ATOM   1287  HA  ILE A  82       6.655   5.942  12.043  1.00  1.250          H  
ATOM   1288  HB  ILE A  82       7.118   4.104  10.348  1.00  1.750          H  
ATOM   1289 1HG1 ILE A  82       8.625   6.756   9.960  1.00  1.750          H  
ATOM   1290 2HG1 ILE A  82       8.810   5.692  11.356  1.00  1.750          H  
ATOM   1291 1HG2 ILE A  82       7.443   4.769   7.955  1.00  1.750          H  
ATOM   1292 2HG2 ILE A  82       5.820   4.946   8.413  1.00  1.750          H  
ATOM   1293 3HG2 ILE A  82       6.788   6.361   8.264  1.00  1.750          H  
ATOM   1294 1HD1 ILE A  82      10.617   5.460   9.808  1.00  1.750          H  
ATOM   1295 2HD1 ILE A  82       9.669   3.976   9.892  1.00  1.750          H  
ATOM   1296 3HD1 ILE A  82       9.521   5.030   8.506  1.00  1.750          H  
ATOM   1297  N   LEU A  83       5.084   7.687   9.744  1.00  0.980          N  
ATOM   1298  CA  LEU A  83       5.061   9.049   9.231  1.00  1.080          C  
ATOM   1299  C   LEU A  83       4.875   9.990  10.429  1.00  1.110          C  
ATOM   1300  O   LEU A  83       5.587  10.992  10.585  1.00  1.230          O  
ATOM   1301  CB  LEU A  83       3.892   9.236   8.231  1.00  1.470          C  
ATOM   1302  CG  LEU A  83       3.911   8.371   6.887  1.00  1.470          C  
ATOM   1303  CD1 LEU A  83       2.609   8.621   6.096  1.00  1.470          C  
ATOM   1304  CD2 LEU A  83       5.116   8.655   6.065  1.00  1.470          C  
ATOM   1305  H   LEU A  83       4.415   6.968   9.449  1.00  1.180          H  
ATOM   1306  HA  LEU A  83       6.008   9.273   8.760  1.00  1.300          H  
ATOM   1307 1HB  LEU A  83       2.967   8.998   8.751  1.00  1.770          H  
ATOM   1308 2HB  LEU A  83       3.859  10.285   7.942  1.00  1.770          H  
ATOM   1309  HG  LEU A  83       3.931   7.327   7.153  1.00  1.770          H  
ATOM   1310 1HD1 LEU A  83       2.601   7.999   5.204  1.00  1.770          H  
ATOM   1311 2HD1 LEU A  83       1.746   8.375   6.705  1.00  1.770          H  
ATOM   1312 3HD1 LEU A  83       2.542   9.665   5.809  1.00  1.770          H  
ATOM   1313 1HD2 LEU A  83       5.105   8.035   5.173  1.00  1.770          H  
ATOM   1314 2HD2 LEU A  83       5.138   9.694   5.779  1.00  1.770          H  
ATOM   1315 3HD2 LEU A  83       5.987   8.422   6.645  1.00  1.770          H  
ATOM   1316  N   ARG A  84       3.938   9.626  11.310  1.00  1.180          N  
ATOM   1317  CA  ARG A  84       3.640  10.380  12.518  1.00  1.490          C  
ATOM   1318  C   ARG A  84       4.796  10.467  13.493  1.00  1.540          C  
ATOM   1319  O   ARG A  84       5.069  11.531  14.046  1.00  1.710          O  
ATOM   1320  CB  ARG A  84       2.446   9.771  13.235  1.00  1.960          C  
ATOM   1321  CG  ARG A  84       2.110  10.400  14.573  1.00  1.960          C  
ATOM   1322  CD  ARG A  84       0.883   9.829  15.157  1.00  1.960          C  
ATOM   1323  NE  ARG A  84       0.649  10.343  16.501  1.00  1.960          N  
ATOM   1324  CZ  ARG A  84       1.150   9.799  17.640  1.00  1.960          C  
ATOM   1325  NH1 ARG A  84       1.894   8.709  17.587  1.00  1.960          N  
ATOM   1326  NH2 ARG A  84       0.880  10.364  18.808  1.00  1.960          N  
ATOM   1327  H   ARG A  84       3.375   8.790  11.104  1.00  1.420          H  
ATOM   1328  HA  ARG A  84       3.374  11.391  12.218  1.00  1.790          H  
ATOM   1329 1HB  ARG A  84       1.567   9.835  12.597  1.00  2.350          H  
ATOM   1330 2HB  ARG A  84       2.633   8.716  13.414  1.00  2.350          H  
ATOM   1331 1HG  ARG A  84       2.920  10.204  15.272  1.00  2.350          H  
ATOM   1332 2HG  ARG A  84       1.984  11.476  14.459  1.00  2.350          H  
ATOM   1333 1HD  ARG A  84       0.031  10.111  14.536  1.00  2.350          H  
ATOM   1334 2HD  ARG A  84       0.951   8.743  15.192  1.00  2.350          H  
ATOM   1335  HE  ARG A  84       0.082  11.178  16.588  1.00  2.350          H  
ATOM   1336 1HH1 ARG A  84       2.089   8.274  16.696  1.00  2.350          H  
ATOM   1337 2HH1 ARG A  84       2.258   8.298  18.435  1.00  2.350          H  
ATOM   1338 1HH2 ARG A  84       0.308  11.198  18.846  1.00  2.350          H  
ATOM   1339 2HH2 ARG A  84       1.242   9.969  19.664  1.00  2.350          H  
ATOM   1340  N   ASN A  85       5.466   9.344  13.713  1.00  1.600          N  
ATOM   1341  CA  ASN A  85       6.536   9.260  14.686  1.00  2.030          C  
ATOM   1342  C   ASN A  85       7.792   9.968  14.208  1.00  1.940          C  
ATOM   1343  O   ASN A  85       8.471  10.676  14.958  1.00  2.240          O  
ATOM   1344  CB  ASN A  85       6.836   7.819  14.928  1.00  2.670          C  
ATOM   1345  CG  ASN A  85       5.709   7.129  15.608  1.00  2.670          C  
ATOM   1346  OD1 ASN A  85       4.903   7.715  16.334  1.00  2.670          O  
ATOM   1347  ND2 ASN A  85       5.615   5.868  15.338  1.00  2.670          N  
ATOM   1348  H   ASN A  85       5.167   8.503  13.214  1.00  1.920          H  
ATOM   1349  HA  ASN A  85       6.206   9.719  15.604  1.00  2.440          H  
ATOM   1350 1HB  ASN A  85       7.034   7.324  13.979  1.00  3.200          H  
ATOM   1351 2HB  ASN A  85       7.728   7.753  15.527  1.00  3.200          H  
ATOM   1352 1HD2 ASN A  85       4.877   5.325  15.738  1.00  3.200          H  
ATOM   1353 2HD2 ASN A  85       6.294   5.455  14.725  1.00  3.200          H  
ATOM   1354  N   ALA A  86       8.109   9.795  12.932  1.00  1.900          N  
ATOM   1355  CA  ALA A  86       9.298  10.382  12.356  1.00  2.350          C  
ATOM   1356  C   ALA A  86       9.241  11.898  12.479  1.00  2.160          C  
ATOM   1357  O   ALA A  86      10.229  12.545  12.829  1.00  2.410          O  
ATOM   1358  CB  ALA A  86       9.391   9.948  10.912  1.00  3.110          C  
ATOM   1359  H   ALA A  86       7.523   9.206  12.340  1.00  2.280          H  
ATOM   1360  HA  ALA A  86      10.165  10.027  12.905  1.00  2.820          H  
ATOM   1361 1HB  ALA A  86      10.243  10.346  10.454  1.00  3.730          H  
ATOM   1362 2HB  ALA A  86       9.431   8.863  10.867  1.00  3.730          H  
ATOM   1363 3HB  ALA A  86       8.507  10.300  10.404  1.00  3.730          H  
ATOM   1364  N   LYS A  87       8.047  12.450  12.314  1.00  2.050          N  
ATOM   1365  CA  LYS A  87       7.816  13.878  12.378  1.00  2.120          C  
ATOM   1366  C   LYS A  87       7.597  14.479  13.771  1.00  1.870          C  
ATOM   1367  O   LYS A  87       7.389  15.693  13.851  1.00  2.160          O  
ATOM   1368  CB  LYS A  87       6.565  14.238  11.571  1.00  2.940          C  
ATOM   1369  CG  LYS A  87       6.621  14.044  10.049  1.00  2.940          C  
ATOM   1370  CD  LYS A  87       5.348  14.617   9.386  1.00  2.940          C  
ATOM   1371  CE  LYS A  87       4.114  13.727   9.621  1.00  2.940          C  
ATOM   1372  NZ  LYS A  87       2.907  14.258   8.954  1.00  2.940          N  
ATOM   1373  H   LYS A  87       7.263  11.853  12.022  1.00  2.460          H  
ATOM   1374  HA  LYS A  87       8.680  14.372  11.942  1.00  2.540          H  
ATOM   1375 1HB  LYS A  87       5.752  13.623  11.954  1.00  3.530          H  
ATOM   1376 2HB  LYS A  87       6.301  15.276  11.761  1.00  3.530          H  
ATOM   1377 1HG  LYS A  87       7.462  14.581   9.660  1.00  3.530          H  
ATOM   1378 2HG  LYS A  87       6.740  12.999   9.802  1.00  3.530          H  
ATOM   1379 1HD  LYS A  87       5.148  15.612   9.780  1.00  3.530          H  
ATOM   1380 2HD  LYS A  87       5.518  14.701   8.316  1.00  3.530          H  
ATOM   1381 1HE  LYS A  87       4.317  12.737   9.223  1.00  3.530          H  
ATOM   1382 2HE  LYS A  87       3.909  13.648  10.682  1.00  3.530          H  
ATOM   1383 1HZ  LYS A  87       2.128  13.640   9.123  1.00  3.530          H  
ATOM   1384 2HZ  LYS A  87       2.694  15.175   9.316  1.00  3.530          H  
ATOM   1385 3HZ  LYS A  87       3.072  14.323   7.950  1.00  3.530          H  
ATOM   1386  N   LEU A  88       7.601  13.700  14.873  1.00  1.500          N  
ATOM   1387  CA  LEU A  88       7.214  14.378  16.120  1.00  1.410          C  
ATOM   1388  C   LEU A  88       8.288  14.880  17.099  1.00  1.370          C  
ATOM   1389  O   LEU A  88       7.904  15.557  18.054  1.00  1.600          O  
ATOM   1390  CB  LEU A  88       6.131  13.547  16.879  1.00  2.010          C  
ATOM   1391  CG  LEU A  88       6.428  12.083  17.359  1.00  2.010          C  
ATOM   1392  CD1 LEU A  88       7.194  12.054  18.663  1.00  2.010          C  
ATOM   1393  CD2 LEU A  88       5.076  11.328  17.520  1.00  2.010          C  
ATOM   1394  H   LEU A  88       7.825  12.700  14.829  1.00  1.800          H  
ATOM   1395  HA  LEU A  88       6.672  15.270  15.818  1.00  1.690          H  
ATOM   1396 1HB  LEU A  88       5.834  14.114  17.756  1.00  2.410          H  
ATOM   1397 2HB  LEU A  88       5.263  13.480  16.220  1.00  2.410          H  
ATOM   1398  HG  LEU A  88       7.024  11.600  16.628  1.00  2.410          H  
ATOM   1399 1HD1 LEU A  88       7.377  11.015  18.951  1.00  2.410          H  
ATOM   1400 2HD1 LEU A  88       8.139  12.558  18.552  1.00  2.410          H  
ATOM   1401 3HD1 LEU A  88       6.611  12.544  19.440  1.00  2.410          H  
ATOM   1402 1HD2 LEU A  88       5.263  10.300  17.823  1.00  2.410          H  
ATOM   1403 2HD2 LEU A  88       4.466  11.821  18.274  1.00  2.410          H  
ATOM   1404 3HD2 LEU A  88       4.546  11.332  16.574  1.00  2.410          H  
ATOM   1405  N   LYS A  89       9.595  14.589  16.940  1.00  1.330          N  
ATOM   1406  CA  LYS A  89      10.493  15.253  17.903  1.00  1.460          C  
ATOM   1407  C   LYS A  89      11.821  15.861  17.355  1.00  1.620          C  
ATOM   1408  O   LYS A  89      11.880  17.087  17.290  1.00  2.080          O  
ATOM   1409  CB  LYS A  89      10.683  14.405  19.170  1.00  1.990          C  
ATOM   1410  CG  LYS A  89      11.624  15.048  20.246  1.00  1.990          C  
ATOM   1411  CD  LYS A  89      11.729  14.197  21.506  1.00  1.990          C  
ATOM   1412  CE  LYS A  89      12.704  14.793  22.515  1.00  1.990          C  
ATOM   1413  NZ  LYS A  89      12.805  13.958  23.752  1.00  1.990          N  
ATOM   1414  H   LYS A  89       9.919  14.013  16.175  1.00  1.600          H  
ATOM   1415  HA  LYS A  89       9.953  16.124  18.271  1.00  1.750          H  
ATOM   1416 1HB  LYS A  89       9.714  14.362  19.659  1.00  2.390          H  
ATOM   1417 2HB  LYS A  89      10.938  13.387  18.951  1.00  2.390          H  
ATOM   1418 1HG  LYS A  89      12.623  15.205  19.850  1.00  2.390          H  
ATOM   1419 2HG  LYS A  89      11.217  16.021  20.520  1.00  2.390          H  
ATOM   1420 1HD  LYS A  89      10.750  14.138  21.976  1.00  2.390          H  
ATOM   1421 2HD  LYS A  89      12.056  13.192  21.245  1.00  2.390          H  
ATOM   1422 1HE  LYS A  89      13.691  14.866  22.058  1.00  2.390          H  
ATOM   1423 2HE  LYS A  89      12.368  15.793  22.793  1.00  2.390          H  
ATOM   1424 1HZ  LYS A  89      13.459  14.382  24.394  1.00  2.390          H  
ATOM   1425 2HZ  LYS A  89      11.897  13.892  24.193  1.00  2.390          H  
ATOM   1426 3HZ  LYS A  89      13.126  13.030  23.510  1.00  2.390          H  
ATOM   1427  N   PRO A  90      12.917  15.113  17.007  1.00  1.990          N  
ATOM   1428  CA  PRO A  90      14.133  15.735  16.478  1.00  2.250          C  
ATOM   1429  C   PRO A  90      14.184  15.941  14.957  1.00  1.940          C  
ATOM   1430  O   PRO A  90      13.800  16.987  14.436  1.00  2.200          O  
ATOM   1431  CB  PRO A  90      15.198  14.709  16.903  1.00  3.380          C  
ATOM   1432  CG  PRO A  90      14.455  13.351  16.902  1.00  3.380          C  
ATOM   1433  CD  PRO A  90      13.037  13.665  17.300  1.00  3.380          C  
ATOM   1434  HA  PRO A  90      14.295  16.694  16.994  1.00  2.700          H  
ATOM   1435 1HB  PRO A  90      16.074  14.748  16.233  1.00  4.050          H  
ATOM   1436 2HB  PRO A  90      15.573  14.971  17.903  1.00  4.050          H  
ATOM   1437 1HG  PRO A  90      14.509  12.822  15.947  1.00  4.050          H  
ATOM   1438 2HG  PRO A  90      14.926  12.675  17.633  1.00  4.050          H  
ATOM   1439 1HD  PRO A  90      12.312  13.071  16.724  1.00  4.050          H  
ATOM   1440 2HD  PRO A  90      13.016  13.446  18.356  1.00  4.050          H  
ATOM   1441  N   VAL A  91      14.649  14.899  14.258  1.00  2.330          N  
ATOM   1442  CA  VAL A  91      14.778  14.853  12.813  1.00  3.050          C  
ATOM   1443  C   VAL A  91      14.423  13.483  12.246  1.00  3.590          C  
ATOM   1444  O   VAL A  91      14.549  12.461  12.916  1.00  4.430          O  
ATOM   1445  CB  VAL A  91      16.229  15.188  12.381  1.00  3.980          C  
ATOM   1446  CG1 VAL A  91      16.608  16.607  12.804  1.00  3.980          C  
ATOM   1447  CG2 VAL A  91      17.210  14.166  12.999  1.00  3.980          C  
ATOM   1448  H   VAL A  91      14.936  14.079  14.761  1.00  2.800          H  
ATOM   1449  HA  VAL A  91      14.099  15.592  12.381  1.00  3.660          H  
ATOM   1450  HB  VAL A  91      16.290  15.148  11.296  1.00  4.780          H  
ATOM   1451 1HG1 VAL A  91      17.618  16.829  12.463  1.00  4.780          H  
ATOM   1452 2HG1 VAL A  91      15.910  17.315  12.344  1.00  4.780          H  
ATOM   1453 3HG1 VAL A  91      16.569  16.709  13.879  1.00  4.780          H  
ATOM   1454 1HG2 VAL A  91      18.221  14.403  12.676  1.00  4.780          H  
ATOM   1455 2HG2 VAL A  91      17.162  14.211  14.082  1.00  4.780          H  
ATOM   1456 3HG2 VAL A  91      16.970  13.152  12.679  1.00  4.780          H  
ATOM   1457  N   TYR A  92      14.085  13.455  10.972  1.00  3.500          N  
ATOM   1458  CA  TYR A  92      13.865  12.224  10.234  1.00  4.250          C  
ATOM   1459  C   TYR A  92      14.404  12.497   8.856  1.00  3.710          C  
ATOM   1460  O   TYR A  92      14.401  11.652   7.956  1.00  4.280          O  
ATOM   1461  CB  TYR A  92      12.396  11.878  10.200  1.00  5.650          C  
ATOM   1462  CG  TYR A  92      11.509  12.883   9.458  1.00  5.650          C  
ATOM   1463  CD1 TYR A  92      11.246  12.732   8.107  1.00  5.650          C  
ATOM   1464  CD2 TYR A  92      10.983  13.963  10.126  1.00  5.650          C  
ATOM   1465  CE1 TYR A  92      10.457  13.629   7.443  1.00  5.650          C  
ATOM   1466  CE2 TYR A  92      10.195  14.867   9.453  1.00  5.650          C  
ATOM   1467  CZ  TYR A  92       9.932  14.697   8.109  1.00  5.650          C  
ATOM   1468  OH  TYR A  92       9.139  15.597   7.431  1.00  5.650          O  
ATOM   1469  H   TYR A  92      13.976  14.330  10.459  1.00  4.200          H  
ATOM   1470  HA  TYR A  92      14.433  11.411  10.683  1.00  5.100          H  
ATOM   1471 1HB  TYR A  92      12.286  10.913   9.735  1.00  6.780          H  
ATOM   1472 2HB  TYR A  92      12.037  11.793  11.220  1.00  6.780          H  
ATOM   1473  HD1 TYR A  92      11.658  11.904   7.559  1.00  6.780          H  
ATOM   1474  HD2 TYR A  92      11.190  14.106  11.187  1.00  6.780          H  
ATOM   1475  HE1 TYR A  92      10.255  13.491   6.386  1.00  6.780          H  
ATOM   1476  HE2 TYR A  92       9.778  15.723   9.983  1.00  6.780          H  
ATOM   1477  HH  TYR A  92       9.108  15.359   6.496  1.00  6.780          H  
ATOM   1478  N   ASP A  93      14.879  13.728   8.742  1.00  2.830          N  
ATOM   1479  CA  ASP A  93      15.334  14.394   7.542  1.00  2.690          C  
ATOM   1480  C   ASP A  93      16.307  13.574   6.696  1.00  2.340          C  
ATOM   1481  O   ASP A  93      16.266  13.648   5.463  1.00  2.590          O  
ATOM   1482  CB  ASP A  93      16.099  15.651   7.969  1.00  3.820          C  
ATOM   1483  CG  ASP A  93      15.267  16.659   8.739  1.00  3.820          C  
ATOM   1484  OD1 ASP A  93      14.079  16.492   8.847  1.00  3.820          O  
ATOM   1485  OD2 ASP A  93      15.845  17.570   9.261  1.00  3.820          O  
ATOM   1486  H   ASP A  93      14.830  14.303   9.571  1.00  3.400          H  
ATOM   1487  HA  ASP A  93      14.462  14.652   6.947  1.00  3.230          H  
ATOM   1488 1HB  ASP A  93      16.955  15.368   8.585  1.00  4.590          H  
ATOM   1489 2HB  ASP A  93      16.499  16.138   7.078  1.00  4.590          H  
ATOM   1490  N   SER A  94      17.209  12.827   7.352  1.00  2.130          N  
ATOM   1491  CA  SER A  94      18.237  12.044   6.677  1.00  2.030          C  
ATOM   1492  C   SER A  94      18.070  10.513   6.709  1.00  1.760          C  
ATOM   1493  O   SER A  94      18.997   9.797   6.315  1.00  1.810          O  
ATOM   1494  CB  SER A  94      19.573  12.395   7.287  1.00  2.880          C  
ATOM   1495  OG  SER A  94      19.603  12.064   8.654  1.00  2.880          O  
ATOM   1496  H   SER A  94      17.216  12.815   8.362  1.00  2.560          H  
ATOM   1497  HA  SER A  94      18.247  12.349   5.631  1.00  2.440          H  
ATOM   1498 1HB  SER A  94      20.362  11.862   6.764  1.00  3.460          H  
ATOM   1499 2HB  SER A  94      19.756  13.461   7.164  1.00  3.460          H  
ATOM   1500  HG  SER A  94      20.451  12.371   8.972  1.00  3.460          H  
ATOM   1501  N   LEU A  95      16.939   9.989   7.188  1.00  1.730          N  
ATOM   1502  CA  LEU A  95      16.803   8.524   7.252  1.00  1.620          C  
ATOM   1503  C   LEU A  95      16.378   7.886   5.913  1.00  1.570          C  
ATOM   1504  O   LEU A  95      15.441   8.334   5.239  1.00  1.650          O  
ATOM   1505  CB  LEU A  95      15.804   8.129   8.356  1.00  2.310          C  
ATOM   1506  CG  LEU A  95      16.174   8.468   9.825  1.00  2.310          C  
ATOM   1507  CD1 LEU A  95      14.970   8.145  10.714  1.00  2.310          C  
ATOM   1508  CD2 LEU A  95      17.396   7.648  10.273  1.00  2.310          C  
ATOM   1509  H   LEU A  95      16.181  10.613   7.490  1.00  2.080          H  
ATOM   1510  HA  LEU A  95      17.773   8.109   7.499  1.00  1.940          H  
ATOM   1511 1HB  LEU A  95      14.895   8.649   8.169  1.00  2.770          H  
ATOM   1512 2HB  LEU A  95      15.608   7.055   8.284  1.00  2.770          H  
ATOM   1513  HG  LEU A  95      16.395   9.531   9.914  1.00  2.770          H  
ATOM   1514 1HD1 LEU A  95      15.213   8.386  11.745  1.00  2.770          H  
ATOM   1515 2HD1 LEU A  95      14.109   8.737  10.396  1.00  2.770          H  
ATOM   1516 3HD1 LEU A  95      14.732   7.084  10.636  1.00  2.770          H  
ATOM   1517 1HD2 LEU A  95      17.633   7.892  11.307  1.00  2.770          H  
ATOM   1518 2HD2 LEU A  95      17.173   6.588  10.196  1.00  2.770          H  
ATOM   1519 3HD2 LEU A  95      18.253   7.881   9.656  1.00  2.770          H  
ATOM   1520  N   ASP A  96      17.052   6.788   5.547  1.00  1.540          N  
ATOM   1521  CA  ASP A  96      16.780   6.045   4.321  1.00  1.600          C  
ATOM   1522  C   ASP A  96      15.814   4.870   4.481  1.00  1.380          C  
ATOM   1523  O   ASP A  96      15.349   4.561   5.574  1.00  1.250          O  
ATOM   1524  CB  ASP A  96      18.127   5.613   3.712  1.00  2.220          C  
ATOM   1525  CG  ASP A  96      18.964   4.770   4.694  1.00  2.220          C  
ATOM   1526  OD1 ASP A  96      18.470   4.557   5.798  1.00  2.220          O  
ATOM   1527  OD2 ASP A  96      20.061   4.350   4.361  1.00  2.220          O  
ATOM   1528  H   ASP A  96      17.799   6.428   6.138  1.00  1.850          H  
ATOM   1529  HA  ASP A  96      16.325   6.743   3.619  1.00  1.920          H  
ATOM   1530 1HB  ASP A  96      17.965   5.038   2.800  1.00  2.660          H  
ATOM   1531 2HB  ASP A  96      18.700   6.500   3.438  1.00  2.660          H  
ATOM   1532  N   ALA A  97      15.550   4.163   3.382  1.00  1.380          N  
ATOM   1533  CA  ALA A  97      14.552   3.096   3.368  1.00  1.280          C  
ATOM   1534  C   ALA A  97      14.817   1.958   4.354  1.00  1.240          C  
ATOM   1535  O   ALA A  97      13.867   1.394   4.901  1.00  1.220          O  
ATOM   1536  CB  ALA A  97      14.450   2.554   1.960  1.00  1.830          C  
ATOM   1537  H   ALA A  97      15.991   4.422   2.513  1.00  1.660          H  
ATOM   1538  HA  ALA A  97      13.592   3.534   3.641  1.00  1.540          H  
ATOM   1539 1HB  ALA A  97      13.687   1.783   1.906  1.00  2.200          H  
ATOM   1540 2HB  ALA A  97      14.197   3.359   1.265  1.00  2.200          H  
ATOM   1541 3HB  ALA A  97      15.395   2.150   1.681  1.00  2.200          H  
ATOM   1542  N   VAL A  98      16.077   1.603   4.586  1.00  1.290          N  
ATOM   1543  CA  VAL A  98      16.363   0.495   5.495  1.00  1.300          C  
ATOM   1544  C   VAL A  98      16.123   0.882   6.962  1.00  1.150          C  
ATOM   1545  O   VAL A  98      15.605   0.077   7.743  1.00  1.110          O  
ATOM   1546  CB  VAL A  98      17.787  -0.057   5.230  1.00  1.820          C  
ATOM   1547  CG1 VAL A  98      18.875   0.908   5.669  1.00  1.820          C  
ATOM   1548  CG2 VAL A  98      17.948  -1.407   5.953  1.00  1.820          C  
ATOM   1549  H   VAL A  98      16.828   2.091   4.118  1.00  1.550          H  
ATOM   1550  HA  VAL A  98      15.676  -0.314   5.268  1.00  1.560          H  
ATOM   1551  HB  VAL A  98      17.900  -0.192   4.158  1.00  2.180          H  
ATOM   1552 1HG1 VAL A  98      19.833   0.485   5.430  1.00  2.180          H  
ATOM   1553 2HG1 VAL A  98      18.771   1.863   5.154  1.00  2.180          H  
ATOM   1554 3HG1 VAL A  98      18.823   1.066   6.738  1.00  2.180          H  
ATOM   1555 1HG2 VAL A  98      18.932  -1.825   5.748  1.00  2.180          H  
ATOM   1556 2HG2 VAL A  98      17.844  -1.271   7.040  1.00  2.180          H  
ATOM   1557 3HG2 VAL A  98      17.183  -2.102   5.609  1.00  2.180          H  
ATOM   1558  N   ARG A  99      16.449   2.113   7.335  1.00  1.120          N  
ATOM   1559  CA  ARG A  99      16.208   2.528   8.702  1.00  1.000          C  
ATOM   1560  C   ARG A  99      14.721   2.824   8.918  1.00  0.880          C  
ATOM   1561  O   ARG A  99      14.202   2.642  10.028  1.00  0.840          O  
ATOM   1562  CB  ARG A  99      17.117   3.681   9.055  1.00  1.450          C  
ATOM   1563  CG  ARG A  99      18.571   3.214   9.135  1.00  1.450          C  
ATOM   1564  CD  ARG A  99      19.521   4.251   9.519  1.00  1.450          C  
ATOM   1565  NE  ARG A  99      19.837   5.120   8.400  1.00  1.450          N  
ATOM   1566  CZ  ARG A  99      20.559   6.251   8.476  1.00  1.450          C  
ATOM   1567  NH1 ARG A  99      21.017   6.662   9.633  1.00  1.450          N  
ATOM   1568  NH2 ARG A  99      20.808   6.947   7.381  1.00  1.450          N  
ATOM   1569  H   ARG A  99      16.881   2.756   6.671  1.00  1.340          H  
ATOM   1570  HA  ARG A  99      16.488   1.702   9.356  1.00  1.200          H  
ATOM   1571 1HB  ARG A  99      17.045   4.461   8.289  1.00  1.740          H  
ATOM   1572 2HB  ARG A  99      16.825   4.111  10.008  1.00  1.740          H  
ATOM   1573 1HG  ARG A  99      18.669   2.347   9.755  1.00  1.740          H  
ATOM   1574 2HG  ARG A  99      18.862   2.932   8.129  1.00  1.740          H  
ATOM   1575 1HD  ARG A  99      19.089   4.854  10.313  1.00  1.740          H  
ATOM   1576 2HD  ARG A  99      20.435   3.790   9.876  1.00  1.740          H  
ATOM   1577  HE  ARG A  99      19.499   4.825   7.465  1.00  1.740          H  
ATOM   1578 1HH1 ARG A  99      20.830   6.132  10.468  1.00  1.740          H  
ATOM   1579 2HH1 ARG A  99      21.559   7.512   9.685  1.00  1.740          H  
ATOM   1580 1HH2 ARG A  99      20.480   6.614   6.480  1.00  1.740          H  
ATOM   1581 2HH2 ARG A  99      21.344   7.800   7.425  1.00  1.740          H  
ATOM   1582  N   ARG A 100      14.021   3.246   7.850  1.00  0.870          N  
ATOM   1583  CA  ARG A 100      12.586   3.467   7.931  1.00  0.840          C  
ATOM   1584  C   ARG A 100      11.963   2.106   8.190  1.00  0.820          C  
ATOM   1585  O   ARG A 100      11.108   1.960   9.061  1.00  0.820          O  
ATOM   1586  CB  ARG A 100      12.044   4.053   6.639  1.00  1.190          C  
ATOM   1587  CG  ARG A 100      12.602   5.412   6.291  1.00  1.190          C  
ATOM   1588  CD  ARG A 100      12.068   6.525   6.949  1.00  1.190          C  
ATOM   1589  NE  ARG A 100      12.758   7.700   6.457  1.00  1.190          N  
ATOM   1590  CZ  ARG A 100      12.532   8.936   6.827  1.00  1.190          C  
ATOM   1591  NH1 ARG A 100      11.621   9.190   7.704  1.00  1.190          N  
ATOM   1592  NH2 ARG A 100      13.274   9.879   6.299  1.00  1.190          N  
ATOM   1593  H   ARG A 100      14.517   3.440   6.974  1.00  1.040          H  
ATOM   1594  HA  ARG A 100      12.370   4.131   8.765  1.00  1.010          H  
ATOM   1595 1HB  ARG A 100      12.276   3.384   5.817  1.00  1.430          H  
ATOM   1596 2HB  ARG A 100      10.960   4.136   6.696  1.00  1.430          H  
ATOM   1597 1HG  ARG A 100      13.600   5.452   6.640  1.00  1.430          H  
ATOM   1598 2HG  ARG A 100      12.570   5.571   5.221  1.00  1.430          H  
ATOM   1599 1HD  ARG A 100      11.007   6.615   6.727  1.00  1.430          H  
ATOM   1600 2HD  ARG A 100      12.233   6.447   8.022  1.00  1.430          H  
ATOM   1601  HE  ARG A 100      13.545   7.583   5.797  1.00  1.430          H  
ATOM   1602 1HH1 ARG A 100      11.092   8.435   8.106  1.00  1.430          H  
ATOM   1603 2HH1 ARG A 100      11.456  10.141   7.988  1.00  1.430          H  
ATOM   1604 1HH2 ARG A 100      14.027   9.608   5.654  1.00  1.430          H  
ATOM   1605 2HH2 ARG A 100      13.159  10.858   6.560  1.00  1.430          H  
ATOM   1606  N   CYS A 101      12.467   1.066   7.507  1.00  0.870          N  
ATOM   1607  CA  CYS A 101      11.923  -0.264   7.706  1.00  0.930          C  
ATOM   1608  C   CYS A 101      12.043  -0.671   9.166  1.00  0.910          C  
ATOM   1609  O   CYS A 101      11.102  -1.237   9.724  1.00  0.930          O  
ATOM   1610  CB  CYS A 101      12.628  -1.309   6.822  1.00  1.280          C  
ATOM   1611  SG  CYS A 101      12.252  -1.191   5.051  1.00  1.280          S  
ATOM   1612  H   CYS A 101      13.169   1.229   6.781  1.00  1.040          H  
ATOM   1613  HA  CYS A 101      10.875  -0.244   7.432  1.00  1.120          H  
ATOM   1614 1HB  CYS A 101      13.698  -1.205   6.932  1.00  1.530          H  
ATOM   1615 2HB  CYS A 101      12.378  -2.307   7.154  1.00  1.530          H  
ATOM   1616  HG  CYS A 101      12.865   0.002   4.866  1.00  1.530          H  
ATOM   1617  N   ALA A 102      13.164  -0.355   9.817  1.00  0.910          N  
ATOM   1618  CA  ALA A 102      13.283  -0.704  11.230  1.00  0.930          C  
ATOM   1619  C   ALA A 102      12.194  -0.049  12.081  1.00  0.880          C  
ATOM   1620  O   ALA A 102      11.564  -0.726  12.901  1.00  0.950          O  
ATOM   1621  CB  ALA A 102      14.630  -0.280  11.750  1.00  1.290          C  
ATOM   1622  H   ALA A 102      13.947   0.046   9.288  1.00  1.090          H  
ATOM   1623  HA  ALA A 102      13.182  -1.783  11.323  1.00  1.120          H  
ATOM   1624 1HB  ALA A 102      14.728  -0.571  12.788  1.00  1.550          H  
ATOM   1625 2HB  ALA A 102      15.355  -0.768  11.161  1.00  1.550          H  
ATOM   1626 3HB  ALA A 102      14.740   0.796  11.660  1.00  1.550          H  
ATOM   1627  N   LEU A 103      11.922   1.239  11.847  1.00  0.810          N  
ATOM   1628  CA  LEU A 103      10.879   1.921  12.620  1.00  0.840          C  
ATOM   1629  C   LEU A 103       9.455   1.438  12.266  1.00  0.860          C  
ATOM   1630  O   LEU A 103       8.585   1.370  13.144  1.00  0.920          O  
ATOM   1631  CB  LEU A 103      11.006   3.444  12.461  1.00  1.160          C  
ATOM   1632  CG  LEU A 103      12.238   4.154  13.117  1.00  1.160          C  
ATOM   1633  CD1 LEU A 103      12.258   5.641  12.703  1.00  1.160          C  
ATOM   1634  CD2 LEU A 103      12.173   4.047  14.622  1.00  1.160          C  
ATOM   1635  H   LEU A 103      12.501   1.750  11.164  1.00  0.970          H  
ATOM   1636  HA  LEU A 103      11.035   1.676  13.662  1.00  1.010          H  
ATOM   1637 1HB  LEU A 103      11.133   3.616  11.420  1.00  1.400          H  
ATOM   1638 2HB  LEU A 103      10.090   3.923  12.799  1.00  1.400          H  
ATOM   1639  HG  LEU A 103      13.155   3.689  12.756  1.00  1.400          H  
ATOM   1640 1HD1 LEU A 103      13.127   6.130  13.148  1.00  1.400          H  
ATOM   1641 2HD1 LEU A 103      12.322   5.714  11.616  1.00  1.400          H  
ATOM   1642 3HD1 LEU A 103      11.347   6.133  13.047  1.00  1.400          H  
ATOM   1643 1HD2 LEU A 103      13.031   4.548  15.030  1.00  1.400          H  
ATOM   1644 2HD2 LEU A 103      11.265   4.512  14.988  1.00  1.400          H  
ATOM   1645 3HD2 LEU A 103      12.195   3.027  14.923  1.00  1.400          H  
ATOM   1646  N   ILE A 104       9.208   1.097  10.999  1.00  0.850          N  
ATOM   1647  CA  ILE A 104       7.898   0.596  10.562  1.00  0.890          C  
ATOM   1648  C   ILE A 104       7.662  -0.747  11.248  1.00  0.940          C  
ATOM   1649  O   ILE A 104       6.557  -1.035  11.718  1.00  0.960          O  
ATOM   1650  CB  ILE A 104       7.821   0.407   9.040  1.00  1.230          C  
ATOM   1651  CG1 ILE A 104       7.941   1.754   8.355  1.00  1.230          C  
ATOM   1652  CG2 ILE A 104       6.413  -0.230   8.689  1.00  1.230          C  
ATOM   1653  CD1 ILE A 104       8.265   1.674   6.902  1.00  1.230          C  
ATOM   1654  H   ILE A 104       9.962   1.225  10.313  1.00  1.020          H  
ATOM   1655  HA  ILE A 104       7.122   1.300  10.880  1.00  1.070          H  
ATOM   1656  HB  ILE A 104       8.640  -0.226   8.701  1.00  1.480          H  
ATOM   1657 1HG1 ILE A 104       7.002   2.289   8.476  1.00  1.480          H  
ATOM   1658 2HG1 ILE A 104       8.705   2.310   8.833  1.00  1.480          H  
ATOM   1659 1HG2 ILE A 104       6.304  -0.359   7.623  1.00  1.480          H  
ATOM   1660 2HG2 ILE A 104       6.299  -1.201   9.166  1.00  1.480          H  
ATOM   1661 3HG2 ILE A 104       5.622   0.434   9.044  1.00  1.480          H  
ATOM   1662 1HD1 ILE A 104       8.349   2.683   6.514  1.00  1.480          H  
ATOM   1663 2HD1 ILE A 104       9.214   1.170   6.771  1.00  1.480          H  
ATOM   1664 3HD1 ILE A 104       7.502   1.135   6.363  1.00  1.480          H  
ATOM   1665  N   ASN A 105       8.710  -1.594  11.230  1.00  0.980          N  
ATOM   1666  CA  ASN A 105       8.716  -2.918  11.839  1.00  1.050          C  
ATOM   1667  C   ASN A 105       8.332  -2.760  13.318  1.00  1.030          C  
ATOM   1668  O   ASN A 105       7.456  -3.472  13.822  1.00  1.080          O  
ATOM   1669  CB  ASN A 105      10.092  -3.583  11.649  1.00  1.440          C  
ATOM   1670  CG  ASN A 105      10.140  -5.059  11.977  1.00  1.440          C  
ATOM   1671  OD1 ASN A 105       9.296  -5.562  12.711  1.00  1.440          O  
ATOM   1672  ND2 ASN A 105      11.113  -5.769  11.429  1.00  1.440          N  
ATOM   1673  H   ASN A 105       9.564  -1.291  10.761  1.00  1.180          H  
ATOM   1674  HA  ASN A 105       7.958  -3.534  11.359  1.00  1.260          H  
ATOM   1675 1HB  ASN A 105      10.418  -3.456  10.624  1.00  1.730          H  
ATOM   1676 2HB  ASN A 105      10.822  -3.076  12.272  1.00  1.730          H  
ATOM   1677 1HD2 ASN A 105      11.180  -6.753  11.604  1.00  1.730          H  
ATOM   1678 2HD2 ASN A 105      11.791  -5.334  10.826  1.00  1.730          H  
ATOM   1679  N   MET A 106       8.959  -1.794  14.021  1.00  1.020          N  
ATOM   1680  CA  MET A 106       8.601  -1.560  15.415  1.00  1.080          C  
ATOM   1681  C   MET A 106       7.137  -1.193  15.554  1.00  1.050          C  
ATOM   1682  O   MET A 106       6.432  -1.748  16.399  1.00  1.170          O  
ATOM   1683  CB  MET A 106       9.350  -0.386  16.016  1.00  1.490          C  
ATOM   1684  CG  MET A 106      10.799  -0.541  16.238  1.00  1.490          C  
ATOM   1685  SD  MET A 106      11.498   1.002  16.796  1.00  1.490          S  
ATOM   1686  CE  MET A 106      10.922   1.120  18.485  1.00  1.490          C  
ATOM   1687  H   MET A 106       9.715  -1.259  13.582  1.00  1.220          H  
ATOM   1688  HA  MET A 106       8.793  -2.465  15.987  1.00  1.300          H  
ATOM   1689 1HB  MET A 106       9.217   0.482  15.383  1.00  1.790          H  
ATOM   1690 2HB  MET A 106       8.884  -0.158  16.963  1.00  1.790          H  
ATOM   1691 1HG  MET A 106      10.978  -1.296  16.982  1.00  1.790          H  
ATOM   1692 2HG  MET A 106      11.289  -0.838  15.324  1.00  1.790          H  
ATOM   1693 1HE  MET A 106      11.261   2.058  18.902  1.00  1.790          H  
ATOM   1694 2HE  MET A 106       9.844   1.083  18.541  1.00  1.790          H  
ATOM   1695 3HE  MET A 106      11.332   0.295  19.053  1.00  1.790          H  
ATOM   1696  N   VAL A 107       6.622  -0.309  14.704  1.00  0.970          N  
ATOM   1697  CA  VAL A 107       5.226   0.030  14.906  1.00  1.030          C  
ATOM   1698  C   VAL A 107       4.369  -1.219  14.746  1.00  1.100          C  
ATOM   1699  O   VAL A 107       3.499  -1.483  15.570  1.00  1.200          O  
ATOM   1700  CB  VAL A 107       4.731   1.127  13.952  1.00  1.420          C  
ATOM   1701  CG1 VAL A 107       3.230   1.279  14.108  1.00  1.420          C  
ATOM   1702  CG2 VAL A 107       5.414   2.424  14.271  1.00  1.420          C  
ATOM   1703  H   VAL A 107       7.215   0.163  14.009  1.00  1.160          H  
ATOM   1704  HA  VAL A 107       5.113   0.402  15.922  1.00  1.240          H  
ATOM   1705  HB  VAL A 107       4.946   0.845  12.919  1.00  1.700          H  
ATOM   1706 1HG1 VAL A 107       2.879   2.057  13.444  1.00  1.700          H  
ATOM   1707 2HG1 VAL A 107       2.712   0.356  13.871  1.00  1.700          H  
ATOM   1708 3HG1 VAL A 107       3.008   1.548  15.127  1.00  1.700          H  
ATOM   1709 1HG2 VAL A 107       5.058   3.200  13.597  1.00  1.700          H  
ATOM   1710 2HG2 VAL A 107       5.205   2.707  15.296  1.00  1.700          H  
ATOM   1711 3HG2 VAL A 107       6.482   2.302  14.145  1.00  1.700          H  
ATOM   1712  N   PHE A 108       4.644  -2.023  13.726  1.00  1.120          N  
ATOM   1713  CA  PHE A 108       3.901  -3.250  13.491  1.00  1.290          C  
ATOM   1714  C   PHE A 108       3.850  -4.183  14.729  1.00  1.360          C  
ATOM   1715  O   PHE A 108       2.766  -4.632  15.107  1.00  1.590          O  
ATOM   1716  CB  PHE A 108       4.492  -3.937  12.258  1.00  1.740          C  
ATOM   1717  CG  PHE A 108       4.000  -5.291  11.948  1.00  1.740          C  
ATOM   1718  CD1 PHE A 108       2.753  -5.517  11.381  1.00  1.740          C  
ATOM   1719  CD2 PHE A 108       4.829  -6.371  12.192  1.00  1.740          C  
ATOM   1720  CE1 PHE A 108       2.358  -6.803  11.085  1.00  1.740          C  
ATOM   1721  CE2 PHE A 108       4.437  -7.646  11.892  1.00  1.740          C  
ATOM   1722  CZ  PHE A 108       3.207  -7.864  11.343  1.00  1.740          C  
ATOM   1723  H   PHE A 108       5.393  -1.753  13.077  1.00  1.340          H  
ATOM   1724  HA  PHE A 108       2.876  -2.972  13.247  1.00  1.550          H  
ATOM   1725 1HB  PHE A 108       4.310  -3.310  11.391  1.00  2.090          H  
ATOM   1726 2HB  PHE A 108       5.563  -3.999  12.371  1.00  2.090          H  
ATOM   1727  HD1 PHE A 108       2.075  -4.676  11.175  1.00  2.090          H  
ATOM   1728  HD2 PHE A 108       5.815  -6.190  12.621  1.00  2.090          H  
ATOM   1729  HE1 PHE A 108       1.372  -6.981  10.649  1.00  2.090          H  
ATOM   1730  HE2 PHE A 108       5.108  -8.487  12.088  1.00  2.090          H  
ATOM   1731  HZ  PHE A 108       2.898  -8.874  11.108  1.00  2.090          H  
ATOM   1732  N   GLN A 109       4.998  -4.488  15.364  1.00  1.210          N  
ATOM   1733  CA  GLN A 109       4.945  -5.375  16.548  1.00  1.290          C  
ATOM   1734  C   GLN A 109       4.794  -4.685  17.922  1.00  1.240          C  
ATOM   1735  O   GLN A 109       4.100  -5.199  18.805  1.00  1.320          O  
ATOM   1736  CB  GLN A 109       6.195  -6.255  16.660  1.00  1.770          C  
ATOM   1737  CG  GLN A 109       6.359  -7.307  15.609  1.00  1.770          C  
ATOM   1738  CD  GLN A 109       7.586  -8.161  15.870  1.00  1.770          C  
ATOM   1739  OE1 GLN A 109       8.538  -7.735  16.536  1.00  1.770          O  
ATOM   1740  NE2 GLN A 109       7.568  -9.373  15.361  1.00  1.770          N  
ATOM   1741  H   GLN A 109       5.879  -4.109  14.996  1.00  1.450          H  
ATOM   1742  HA  GLN A 109       4.088  -6.032  16.421  1.00  1.550          H  
ATOM   1743 1HB  GLN A 109       7.078  -5.613  16.615  1.00  2.130          H  
ATOM   1744 2HB  GLN A 109       6.203  -6.741  17.633  1.00  2.130          H  
ATOM   1745 1HG  GLN A 109       5.479  -7.957  15.590  1.00  2.130          H  
ATOM   1746 2HG  GLN A 109       6.484  -6.823  14.654  1.00  2.130          H  
ATOM   1747 1HE2 GLN A 109       8.333  -9.984  15.499  1.00  2.130          H  
ATOM   1748 2HE2 GLN A 109       6.762  -9.693  14.818  1.00  2.130          H  
ATOM   1749  N   MET A 110       5.479  -3.561  18.119  1.00  1.170          N  
ATOM   1750  CA  MET A 110       5.549  -2.844  19.395  1.00  1.240          C  
ATOM   1751  C   MET A 110       4.428  -1.816  19.560  1.00  1.190          C  
ATOM   1752  O   MET A 110       3.997  -1.526  20.679  1.00  1.280          O  
ATOM   1753  CB  MET A 110       6.912  -2.157  19.478  1.00  1.710          C  
ATOM   1754  CG  MET A 110       8.067  -3.144  19.514  1.00  1.710          C  
ATOM   1755  SD  MET A 110       9.684  -2.373  19.350  1.00  1.710          S  
ATOM   1756  CE  MET A 110       9.895  -1.563  20.877  1.00  1.710          C  
ATOM   1757  H   MET A 110       6.001  -3.182  17.341  1.00  1.400          H  
ATOM   1758  HA  MET A 110       5.462  -3.570  20.198  1.00  1.490          H  
ATOM   1759 1HB  MET A 110       7.048  -1.476  18.657  1.00  2.050          H  
ATOM   1760 2HB  MET A 110       6.944  -1.568  20.380  1.00  2.050          H  
ATOM   1761 1HG  MET A 110       8.036  -3.686  20.464  1.00  2.050          H  
ATOM   1762 2HG  MET A 110       7.949  -3.869  18.712  1.00  2.050          H  
ATOM   1763 1HE  MET A 110      10.868  -1.097  20.899  1.00  2.050          H  
ATOM   1764 2HE  MET A 110       9.128  -0.811  21.013  1.00  2.050          H  
ATOM   1765 3HE  MET A 110       9.830  -2.289  21.663  1.00  2.050          H  
ATOM   1766  N   GLY A 111       3.947  -1.272  18.441  1.00  1.130          N  
ATOM   1767  CA  GLY A 111       2.910  -0.252  18.430  1.00  1.160          C  
ATOM   1768  C   GLY A 111       3.438   1.169  18.242  1.00  1.070          C  
ATOM   1769  O   GLY A 111       4.595   1.496  18.562  1.00  1.070          O  
ATOM   1770  H   GLY A 111       4.322  -1.556  17.528  1.00  1.360          H  
ATOM   1771 1HA  GLY A 111       2.213  -0.476  17.620  1.00  1.390          H  
ATOM   1772 2HA  GLY A 111       2.337  -0.310  19.355  1.00  1.390          H  
ATOM   1773  N   GLU A 112       2.531   2.053  17.801  1.00  1.060          N  
ATOM   1774  CA  GLU A 112       2.835   3.452  17.530  1.00  1.040          C  
ATOM   1775  C   GLU A 112       3.390   4.161  18.742  1.00  1.050          C  
ATOM   1776  O   GLU A 112       4.208   5.069  18.594  1.00  1.010          O  
ATOM   1777  CB  GLU A 112       1.577   4.201  17.075  1.00  1.460          C  
ATOM   1778  CG  GLU A 112       1.016   3.779  15.726  1.00  1.460          C  
ATOM   1779  CD  GLU A 112       0.145   2.543  15.799  1.00  1.460          C  
ATOM   1780  OE1 GLU A 112       0.044   1.968  16.871  1.00  1.460          O  
ATOM   1781  OE2 GLU A 112      -0.417   2.176  14.798  1.00  1.460          O  
ATOM   1782  H   GLU A 112       1.580   1.724  17.596  1.00  1.270          H  
ATOM   1783  HA  GLU A 112       3.581   3.496  16.740  1.00  1.250          H  
ATOM   1784 1HB  GLU A 112       0.792   4.075  17.821  1.00  1.760          H  
ATOM   1785 2HB  GLU A 112       1.799   5.268  17.019  1.00  1.760          H  
ATOM   1786 1HG  GLU A 112       0.421   4.600  15.326  1.00  1.760          H  
ATOM   1787 2HG  GLU A 112       1.838   3.615  15.046  1.00  1.760          H  
ATOM   1788  N   THR A 113       2.951   3.754  19.934  1.00  1.150          N  
ATOM   1789  CA  THR A 113       3.380   4.384  21.160  1.00  1.190          C  
ATOM   1790  C   THR A 113       4.715   3.854  21.668  1.00  1.200          C  
ATOM   1791  O   THR A 113       5.368   4.511  22.481  1.00  1.270          O  
ATOM   1792  CB  THR A 113       2.290   4.242  22.232  1.00  1.650          C  
ATOM   1793  OG1 THR A 113       2.040   2.853  22.479  1.00  1.650          O  
ATOM   1794  CG2 THR A 113       1.008   4.912  21.736  1.00  1.650          C  
ATOM   1795  H   THR A 113       2.265   3.013  20.003  1.00  1.380          H  
ATOM   1796  HA  THR A 113       3.497   5.437  20.968  1.00  1.430          H  
ATOM   1797  HB  THR A 113       2.623   4.715  23.154  1.00  1.980          H  
ATOM   1798  HG1 THR A 113       1.516   2.759  23.284  1.00  1.980          H  
ATOM   1799 1HG2 THR A 113       0.232   4.815  22.496  1.00  1.980          H  
ATOM   1800 2HG2 THR A 113       1.201   5.968  21.547  1.00  1.980          H  
ATOM   1801 3HG2 THR A 113       0.671   4.439  20.816  1.00  1.980          H  
ATOM   1802  N   GLY A 114       5.172   2.694  21.177  1.00  1.220          N  
ATOM   1803  CA  GLY A 114       6.471   2.194  21.599  1.00  1.290          C  
ATOM   1804  C   GLY A 114       7.497   3.158  21.028  1.00  1.160          C  
ATOM   1805  O   GLY A 114       8.467   3.569  21.685  1.00  1.240          O  
ATOM   1806  H   GLY A 114       4.648   2.163  20.481  1.00  1.460          H  
ATOM   1807 1HA  GLY A 114       6.530   2.164  22.685  1.00  1.550          H  
ATOM   1808 2HA  GLY A 114       6.628   1.186  21.208  1.00  1.550          H  
ATOM   1809  N   VAL A 115       7.197   3.567  19.797  1.00  1.030          N  
ATOM   1810  CA  VAL A 115       8.037   4.477  19.053  1.00  0.990          C  
ATOM   1811  C   VAL A 115       7.783   5.946  19.487  1.00  0.950          C  
ATOM   1812  O   VAL A 115       8.713   6.675  19.819  1.00  0.980          O  
ATOM   1813  CB  VAL A 115       7.751   4.311  17.553  1.00  1.400          C  
ATOM   1814  CG1 VAL A 115       8.544   5.274  16.798  1.00  1.400          C  
ATOM   1815  CG2 VAL A 115       8.070   2.923  17.085  1.00  1.400          C  
ATOM   1816  H   VAL A 115       6.365   3.142  19.368  1.00  1.240          H  
ATOM   1817  HA  VAL A 115       9.080   4.227  19.246  1.00  1.190          H  
ATOM   1818  HB  VAL A 115       6.700   4.514  17.381  1.00  1.680          H  
ATOM   1819 1HG1 VAL A 115       8.340   5.170  15.739  1.00  1.680          H  
ATOM   1820 2HG1 VAL A 115       8.317   6.280  17.115  1.00  1.680          H  
ATOM   1821 3HG1 VAL A 115       9.586   5.055  16.990  1.00  1.680          H  
ATOM   1822 1HG2 VAL A 115       7.856   2.830  16.026  1.00  1.680          H  
ATOM   1823 2HG2 VAL A 115       9.107   2.750  17.246  1.00  1.680          H  
ATOM   1824 3HG2 VAL A 115       7.478   2.187  17.633  1.00  1.680          H  
ATOM   1825  N   ALA A 116       6.522   6.392  19.507  1.00  0.950          N  
ATOM   1826  CA  ALA A 116       6.185   7.771  19.887  1.00  1.010          C  
ATOM   1827  C   ALA A 116       6.618   8.111  21.308  1.00  1.160          C  
ATOM   1828  O   ALA A 116       6.897   9.268  21.611  1.00  1.340          O  
ATOM   1829  CB  ALA A 116       4.702   8.021  19.771  1.00  1.390          C  
ATOM   1830  H   ALA A 116       5.761   5.783  19.214  1.00  1.140          H  
ATOM   1831  HA  ALA A 116       6.705   8.437  19.199  1.00  1.210          H  
ATOM   1832 1HB  ALA A 116       4.493   9.060  20.019  1.00  1.670          H  
ATOM   1833 2HB  ALA A 116       4.382   7.815  18.762  1.00  1.670          H  
ATOM   1834 3HB  ALA A 116       4.181   7.389  20.448  1.00  1.670          H  
ATOM   1835  N   GLY A 117       6.638   7.114  22.206  1.00  1.180          N  
ATOM   1836  CA  GLY A 117       7.025   7.294  23.596  1.00  1.380          C  
ATOM   1837  C   GLY A 117       8.542   7.337  23.778  1.00  1.440          C  
ATOM   1838  O   GLY A 117       9.032   7.488  24.901  1.00  1.440          O  
ATOM   1839  H   GLY A 117       6.327   6.173  21.962  1.00  1.420          H  
ATOM   1840 1HA  GLY A 117       6.587   8.215  23.977  1.00  1.660          H  
ATOM   1841 2HA  GLY A 117       6.614   6.472  24.182  1.00  1.660          H  
ATOM   1842  N   PHE A 118       9.270   7.213  22.670  1.00  1.660          N  
ATOM   1843  CA  PHE A 118      10.716   7.243  22.581  1.00  1.840          C  
ATOM   1844  C   PHE A 118      11.486   6.112  23.216  1.00  1.250          C  
ATOM   1845  O   PHE A 118      12.419   6.367  23.988  1.00  1.780          O  
ATOM   1846  CB  PHE A 118      11.257   8.557  23.127  1.00  2.500          C  
ATOM   1847  CG  PHE A 118      10.595   9.706  22.501  1.00  2.500          C  
ATOM   1848  CD1 PHE A 118       9.758  10.512  23.252  1.00  2.500          C  
ATOM   1849  CD2 PHE A 118      10.755   9.967  21.157  1.00  2.500          C  
ATOM   1850  CE1 PHE A 118       9.105  11.555  22.678  1.00  2.500          C  
ATOM   1851  CE2 PHE A 118      10.100  11.006  20.582  1.00  2.500          C  
ATOM   1852  CZ  PHE A 118       9.272  11.804  21.346  1.00  2.500          C  
ATOM   1853  H   PHE A 118       8.787   7.097  21.781  1.00  1.990          H  
ATOM   1854  HA  PHE A 118      10.948   7.217  21.522  1.00  2.210          H  
ATOM   1855 1HB  PHE A 118      11.119   8.609  24.203  1.00  3.000          H  
ATOM   1856 2HB  PHE A 118      12.324   8.624  22.925  1.00  3.000          H  
ATOM   1857  HD1 PHE A 118       9.621  10.290  24.312  1.00  3.000          H  
ATOM   1858  HD2 PHE A 118      11.405   9.331  20.546  1.00  3.000          H  
ATOM   1859  HE1 PHE A 118       8.443  12.179  23.273  1.00  3.000          H  
ATOM   1860  HE2 PHE A 118      10.221  11.201  19.519  1.00  3.000          H  
ATOM   1861  HZ  PHE A 118       8.740  12.632  20.897  1.00  3.000          H  
ATOM   1862  N   THR A 119      11.161   4.865  22.879  1.00  1.490          N  
ATOM   1863  CA  THR A 119      11.983   3.802  23.427  1.00  2.260          C  
ATOM   1864  C   THR A 119      13.396   3.890  22.871  1.00  1.960          C  
ATOM   1865  O   THR A 119      13.715   4.736  22.020  1.00  1.860          O  
ATOM   1866  CB  THR A 119      11.416   2.403  23.166  1.00  2.860          C  
ATOM   1867  OG1 THR A 119      12.240   1.437  23.854  1.00  2.860          O  
ATOM   1868  CG2 THR A 119      11.410   2.102  21.685  1.00  2.860          C  
ATOM   1869  H   THR A 119      10.342   4.645  22.295  1.00  1.790          H  
ATOM   1870  HA  THR A 119      12.044   3.934  24.510  1.00  2.710          H  
ATOM   1871  HB  THR A 119      10.389   2.349  23.550  1.00  3.430          H  
ATOM   1872  HG1 THR A 119      11.753   0.595  23.934  1.00  3.430          H  
ATOM   1873 1HG2 THR A 119      10.998   1.120  21.525  1.00  3.430          H  
ATOM   1874 2HG2 THR A 119      10.796   2.837  21.167  1.00  3.430          H  
ATOM   1875 3HG2 THR A 119      12.404   2.139  21.284  1.00  3.430          H  
ATOM   1876  N   ASN A 120      14.243   2.983  23.329  1.00  1.880          N  
ATOM   1877  CA  ASN A 120      15.662   3.062  23.004  1.00  1.610          C  
ATOM   1878  C   ASN A 120      15.974   3.039  21.510  1.00  1.350          C  
ATOM   1879  O   ASN A 120      16.901   3.716  21.052  1.00  1.200          O  
ATOM   1880  CB  ASN A 120      16.425   1.970  23.728  1.00  2.360          C  
ATOM   1881  CG  ASN A 120      16.528   2.212  25.194  1.00  2.360          C  
ATOM   1882  OD1 ASN A 120      16.374   3.332  25.714  1.00  2.360          O  
ATOM   1883  ND2 ASN A 120      16.794   1.156  25.916  1.00  2.360          N  
ATOM   1884  H   ASN A 120      13.870   2.273  23.957  1.00  2.260          H  
ATOM   1885  HA  ASN A 120      16.025   4.004  23.378  1.00  1.930          H  
ATOM   1886 1HB  ASN A 120      15.971   1.002  23.561  1.00  2.830          H  
ATOM   1887 2HB  ASN A 120      17.432   1.918  23.333  1.00  2.830          H  
ATOM   1888 1HD2 ASN A 120      16.873   1.232  26.916  1.00  2.830          H  
ATOM   1889 2HD2 ASN A 120      16.915   0.264  25.482  1.00  2.830          H  
ATOM   1890  N   SER A 121      15.199   2.306  20.738  1.00  1.360          N  
ATOM   1891  CA  SER A 121      15.475   2.201  19.326  1.00  1.210          C  
ATOM   1892  C   SER A 121      15.351   3.504  18.574  1.00  1.010          C  
ATOM   1893  O   SER A 121      16.322   3.998  17.996  1.00  0.970          O  
ATOM   1894  CB  SER A 121      14.497   1.295  18.702  1.00  1.750          C  
ATOM   1895  OG  SER A 121      14.771   1.197  17.368  1.00  1.750          O  
ATOM   1896  H   SER A 121      14.443   1.785  21.152  1.00  1.630          H  
ATOM   1897  HA  SER A 121      16.487   1.818  19.199  1.00  1.450          H  
ATOM   1898 1HB  SER A 121      14.479   0.360  19.171  1.00  2.100          H  
ATOM   1899 2HB  SER A 121      13.542   1.715  18.835  1.00  2.100          H  
ATOM   1900  HG  SER A 121      15.607   0.735  17.326  1.00  2.100          H  
ATOM   1901  N   ILE A 122      14.178   4.118  18.612  1.00  1.030          N  
ATOM   1902  CA  ILE A 122      14.011   5.354  17.881  1.00  0.980          C  
ATOM   1903  C   ILE A 122      14.926   6.464  18.349  1.00  1.100          C  
ATOM   1904  O   ILE A 122      15.392   7.261  17.528  1.00  1.190          O  
ATOM   1905  CB  ILE A 122      12.542   5.821  17.823  1.00  1.390          C  
ATOM   1906  CG1 ILE A 122      12.450   7.023  16.792  1.00  1.390          C  
ATOM   1907  CG2 ILE A 122      12.014   6.180  19.197  1.00  1.390          C  
ATOM   1908  CD1 ILE A 122      11.062   7.452  16.317  1.00  1.390          C  
ATOM   1909  H   ILE A 122      13.415   3.703  19.121  1.00  1.240          H  
ATOM   1910  HA  ILE A 122      14.288   5.141  16.853  1.00  1.180          H  
ATOM   1911  HB  ILE A 122      11.940   5.009  17.431  1.00  1.670          H  
ATOM   1912 1HG1 ILE A 122      12.893   7.887  17.276  1.00  1.670          H  
ATOM   1913 2HG1 ILE A 122      13.046   6.778  15.917  1.00  1.670          H  
ATOM   1914 1HG2 ILE A 122      10.986   6.476  19.108  1.00  1.670          H  
ATOM   1915 2HG2 ILE A 122      12.081   5.319  19.860  1.00  1.670          H  
ATOM   1916 3HG2 ILE A 122      12.582   7.001  19.618  1.00  1.670          H  
ATOM   1917 1HD1 ILE A 122      11.154   8.295  15.645  1.00  1.670          H  
ATOM   1918 2HD1 ILE A 122      10.603   6.648  15.788  1.00  1.670          H  
ATOM   1919 3HD1 ILE A 122      10.444   7.744  17.165  1.00  1.670          H  
ATOM   1920  N   ARG A 123      15.227   6.539  19.655  1.00  1.260          N  
ATOM   1921  CA  ARG A 123      16.095   7.637  20.044  1.00  1.450          C  
ATOM   1922  C   ARG A 123      17.521   7.469  19.491  1.00  1.340          C  
ATOM   1923  O   ARG A 123      18.198   8.465  19.263  1.00  1.590          O  
ATOM   1924  CB  ARG A 123      16.066   7.859  21.554  1.00  1.950          C  
ATOM   1925  CG  ARG A 123      16.699   6.824  22.416  1.00  1.950          C  
ATOM   1926  CD  ARG A 123      16.400   7.080  23.865  1.00  1.950          C  
ATOM   1927  NE  ARG A 123      16.988   6.068  24.747  1.00  1.950          N  
ATOM   1928  CZ  ARG A 123      18.222   6.095  25.293  1.00  1.950          C  
ATOM   1929  NH1 ARG A 123      19.054   7.094  25.084  1.00  1.950          N  
ATOM   1930  NH2 ARG A 123      18.576   5.085  26.058  1.00  1.950          N  
ATOM   1931  H   ARG A 123      14.838   5.882  20.342  1.00  1.510          H  
ATOM   1932  HA  ARG A 123      15.683   8.545  19.602  1.00  1.740          H  
ATOM   1933 1HB  ARG A 123      16.543   8.806  21.783  1.00  2.340          H  
ATOM   1934 2HB  ARG A 123      15.021   7.934  21.875  1.00  2.340          H  
ATOM   1935 1HG  ARG A 123      16.285   5.878  22.148  1.00  2.340          H  
ATOM   1936 2HG  ARG A 123      17.766   6.806  22.265  1.00  2.340          H  
ATOM   1937 1HD  ARG A 123      16.763   8.059  24.159  1.00  2.340          H  
ATOM   1938 2HD  ARG A 123      15.313   7.043  24.001  1.00  2.340          H  
ATOM   1939  HE  ARG A 123      16.408   5.254  24.983  1.00  2.340          H  
ATOM   1940 1HH1 ARG A 123      18.783   7.870  24.502  1.00  2.340          H  
ATOM   1941 2HH1 ARG A 123      19.969   7.084  25.513  1.00  2.340          H  
ATOM   1942 1HH2 ARG A 123      17.900   4.329  26.196  1.00  2.340          H  
ATOM   1943 2HH2 ARG A 123      19.484   5.055  26.492  1.00  2.340          H  
ATOM   1944  N   MET A 124      17.965   6.231  19.214  1.00  1.090          N  
ATOM   1945  CA  MET A 124      19.285   6.029  18.602  1.00  1.060          C  
ATOM   1946  C   MET A 124      19.236   6.073  17.064  1.00  1.100          C  
ATOM   1947  O   MET A 124      20.196   6.518  16.414  1.00  1.330          O  
ATOM   1948  CB  MET A 124      19.896   4.725  19.075  1.00  1.500          C  
ATOM   1949  CG  MET A 124      20.285   4.659  20.536  1.00  1.500          C  
ATOM   1950  SD  MET A 124      21.558   5.861  20.985  1.00  1.500          S  
ATOM   1951  CE  MET A 124      20.632   7.174  21.754  1.00  1.500          C  
ATOM   1952  H   MET A 124      17.394   5.412  19.469  1.00  1.310          H  
ATOM   1953  HA  MET A 124      19.933   6.844  18.909  1.00  1.270          H  
ATOM   1954 1HB  MET A 124      19.158   3.942  18.923  1.00  1.800          H  
ATOM   1955 2HB  MET A 124      20.774   4.493  18.481  1.00  1.800          H  
ATOM   1956 1HG  MET A 124      19.403   4.825  21.154  1.00  1.800          H  
ATOM   1957 2HG  MET A 124      20.672   3.670  20.749  1.00  1.800          H  
ATOM   1958 1HE  MET A 124      21.303   7.959  22.074  1.00  1.800          H  
ATOM   1959 2HE  MET A 124      19.919   7.588  21.063  1.00  1.800          H  
ATOM   1960 3HE  MET A 124      20.114   6.776  22.607  1.00  1.800          H  
ATOM   1961  N   ILE A 125      18.119   5.621  16.469  1.00  1.020          N  
ATOM   1962  CA  ILE A 125      17.984   5.602  15.008  1.00  1.220          C  
ATOM   1963  C   ILE A 125      17.989   7.023  14.457  1.00  1.560          C  
ATOM   1964  O   ILE A 125      18.737   7.334  13.527  1.00  1.880          O  
ATOM   1965  CB  ILE A 125      16.689   4.867  14.546  1.00  1.630          C  
ATOM   1966  CG1 ILE A 125      16.814   3.352  14.871  1.00  1.630          C  
ATOM   1967  CG2 ILE A 125      16.432   5.102  13.013  1.00  1.630          C  
ATOM   1968  CD1 ILE A 125      15.539   2.540  14.739  1.00  1.630          C  
ATOM   1969  H   ILE A 125      17.375   5.235  17.056  1.00  1.220          H  
ATOM   1970  HA  ILE A 125      18.833   5.070  14.591  1.00  1.460          H  
ATOM   1971  HB  ILE A 125      15.844   5.247  15.109  1.00  1.950          H  
ATOM   1972 1HG1 ILE A 125      17.528   2.941  14.231  1.00  1.950          H  
ATOM   1973 2HG1 ILE A 125      17.175   3.247  15.885  1.00  1.950          H  
ATOM   1974 1HG2 ILE A 125      15.525   4.597  12.697  1.00  1.950          H  
ATOM   1975 2HG2 ILE A 125      16.313   6.162  12.812  1.00  1.950          H  
ATOM   1976 3HG2 ILE A 125      17.267   4.728  12.441  1.00  1.950          H  
ATOM   1977 1HD1 ILE A 125      15.754   1.505  14.988  1.00  1.950          H  
ATOM   1978 2HD1 ILE A 125      14.792   2.927  15.426  1.00  1.950          H  
ATOM   1979 3HD1 ILE A 125      15.157   2.583  13.726  1.00  1.950          H  
ATOM   1980  N   GLN A 126      17.207   7.914  15.063  1.00  1.600          N  
ATOM   1981  CA  GLN A 126      17.112   9.302  14.600  1.00  2.020          C  
ATOM   1982  C   GLN A 126      18.420  10.090  14.762  1.00  2.110          C  
ATOM   1983  O   GLN A 126      18.597  11.143  14.152  1.00  2.490          O  
ATOM   1984  CB  GLN A 126      15.939  10.022  15.275  1.00  2.660          C  
ATOM   1985  CG  GLN A 126      14.566   9.525  14.792  1.00  2.660          C  
ATOM   1986  CD  GLN A 126      13.362  10.205  15.477  1.00  2.660          C  
ATOM   1987  OE1 GLN A 126      13.294  10.354  16.706  1.00  2.660          O  
ATOM   1988  NE2 GLN A 126      12.413  10.638  14.661  1.00  2.660          N  
ATOM   1989  H   GLN A 126      16.631   7.607  15.856  1.00  1.920          H  
ATOM   1990  HA  GLN A 126      16.888   9.277  13.535  1.00  2.420          H  
ATOM   1991 1HB  GLN A 126      15.992   9.876  16.358  1.00  3.190          H  
ATOM   1992 2HB  GLN A 126      16.004  11.089  15.073  1.00  3.190          H  
ATOM   1993 1HG  GLN A 126      14.493   9.736  13.726  1.00  3.190          H  
ATOM   1994 2HG  GLN A 126      14.504   8.455  14.963  1.00  3.190          H  
ATOM   1995 1HE2 GLN A 126      11.596  11.100  15.020  1.00  3.190          H  
ATOM   1996 2HE2 GLN A 126      12.512  10.528  13.670  1.00  3.190          H  
ATOM   1997  N   GLN A 127      19.327   9.595  15.601  1.00  1.860          N  
ATOM   1998  CA  GLN A 127      20.628  10.218  15.839  1.00  1.970          C  
ATOM   1999  C   GLN A 127      21.703   9.675  14.887  1.00  2.000          C  
ATOM   2000  O   GLN A 127      22.858  10.102  14.959  1.00  2.120          O  
ATOM   2001  CB  GLN A 127      21.090  10.008  17.289  1.00  2.710          C  
ATOM   2002  CG  GLN A 127      20.251  10.698  18.340  1.00  2.710          C  
ATOM   2003  CD  GLN A 127      20.727  10.385  19.784  1.00  2.710          C  
ATOM   2004  OE1 GLN A 127      21.886   9.993  20.007  1.00  2.710          O  
ATOM   2005  NE2 GLN A 127      19.836  10.577  20.748  1.00  2.710          N  
ATOM   2006  H   GLN A 127      19.113   8.716  16.060  1.00  2.230          H  
ATOM   2007  HA  GLN A 127      20.535  11.287  15.659  1.00  2.360          H  
ATOM   2008 1HB  GLN A 127      21.079   8.938  17.515  1.00  3.260          H  
ATOM   2009 2HB  GLN A 127      22.114  10.357  17.398  1.00  3.260          H  
ATOM   2010 1HG  GLN A 127      20.324  11.773  18.186  1.00  3.260          H  
ATOM   2011 2HG  GLN A 127      19.221  10.385  18.228  1.00  3.260          H  
ATOM   2012 1HE2 GLN A 127      20.075  10.410  21.703  1.00  3.260          H  
ATOM   2013 2HE2 GLN A 127      18.912  10.886  20.512  1.00  3.260          H  
ATOM   2014  N   LYS A 128      21.317   8.719  14.024  1.00  1.940          N  
ATOM   2015  CA  LYS A 128      22.179   8.018  13.074  1.00  2.050          C  
ATOM   2016  C   LYS A 128      23.274   7.220  13.772  1.00  1.940          C  
ATOM   2017  O   LYS A 128      24.353   7.004  13.207  1.00  2.080          O  
ATOM   2018  CB  LYS A 128      22.888   9.010  12.142  1.00  2.830          C  
ATOM   2019  CG  LYS A 128      21.990   9.946  11.330  1.00  2.830          C  
ATOM   2020  CD  LYS A 128      22.832  10.823  10.374  1.00  2.830          C  
ATOM   2021  CE  LYS A 128      23.616  11.929  11.129  1.00  2.830          C  
ATOM   2022  NZ  LYS A 128      24.377  12.817  10.194  1.00  2.830          N  
ATOM   2023  H   LYS A 128      20.336   8.433  14.015  1.00  2.330          H  
ATOM   2024  HA  LYS A 128      21.563   7.328  12.497  1.00  2.460          H  
ATOM   2025 1HB  LYS A 128      23.585   9.595  12.717  1.00  3.390          H  
ATOM   2026 2HB  LYS A 128      23.480   8.445  11.426  1.00  3.390          H  
ATOM   2027 1HG  LYS A 128      21.271   9.367  10.757  1.00  3.390          H  
ATOM   2028 2HG  LYS A 128      21.437  10.592  12.012  1.00  3.390          H  
ATOM   2029 1HD  LYS A 128      23.543  10.192   9.843  1.00  3.390          H  
ATOM   2030 2HD  LYS A 128      22.176  11.288   9.643  1.00  3.390          H  
ATOM   2031 1HE  LYS A 128      22.912  12.533  11.699  1.00  3.390          H  
ATOM   2032 2HE  LYS A 128      24.327  11.477  11.811  1.00  3.390          H  
ATOM   2033 1HZ  LYS A 128      24.871  13.524  10.725  1.00  3.390          H  
ATOM   2034 2HZ  LYS A 128      25.045  12.267   9.669  1.00  3.390          H  
ATOM   2035 3HZ  LYS A 128      23.737  13.265   9.557  1.00  3.390          H  
ATOM   2036  N   ARG A 129      23.018   6.727  14.979  1.00  1.740          N  
ATOM   2037  CA  ARG A 129      24.057   6.013  15.687  1.00  1.700          C  
ATOM   2038  C   ARG A 129      23.986   4.542  15.389  1.00  1.640          C  
ATOM   2039  O   ARG A 129      23.713   3.738  16.268  1.00  1.480          O  
ATOM   2040  CB  ARG A 129      23.951   6.313  17.167  1.00  2.400          C  
ATOM   2041  CG  ARG A 129      24.252   7.762  17.481  1.00  2.400          C  
ATOM   2042  CD  ARG A 129      23.992   8.129  18.872  1.00  2.400          C  
ATOM   2043  NE  ARG A 129      24.876   7.475  19.810  1.00  2.400          N  
ATOM   2044  CZ  ARG A 129      24.842   7.658  21.147  1.00  2.400          C  
ATOM   2045  NH1 ARG A 129      23.969   8.494  21.691  1.00  2.400          N  
ATOM   2046  NH2 ARG A 129      25.694   6.996  21.918  1.00  2.400          N  
ATOM   2047  H   ARG A 129      22.094   6.815  15.417  1.00  2.090          H  
ATOM   2048  HA  ARG A 129      25.024   6.386  15.348  1.00  2.040          H  
ATOM   2049 1HB  ARG A 129      22.943   6.085  17.528  1.00  2.880          H  
ATOM   2050 2HB  ARG A 129      24.657   5.702  17.716  1.00  2.880          H  
ATOM   2051 1HG  ARG A 129      25.300   7.959  17.274  1.00  2.880          H  
ATOM   2052 2HG  ARG A 129      23.644   8.399  16.849  1.00  2.880          H  
ATOM   2053 1HD  ARG A 129      24.115   9.205  18.976  1.00  2.880          H  
ATOM   2054 2HD  ARG A 129      22.968   7.850  19.112  1.00  2.880          H  
ATOM   2055  HE  ARG A 129      25.562   6.834  19.441  1.00  2.880          H  
ATOM   2056 1HH1 ARG A 129      23.293   9.016  21.105  1.00  2.880          H  
ATOM   2057 2HH1 ARG A 129      23.954   8.625  22.690  1.00  2.880          H  
ATOM   2058 1HH2 ARG A 129      26.361   6.359  21.503  1.00  2.880          H  
ATOM   2059 2HH2 ARG A 129      25.678   7.125  22.918  1.00  2.880          H  
ATOM   2060  N   TRP A 130      24.337   4.183  14.164  1.00  1.850          N  
ATOM   2061  CA  TRP A 130      24.157   2.822  13.635  1.00  1.860          C  
ATOM   2062  C   TRP A 130      24.475   1.678  14.605  1.00  1.680          C  
ATOM   2063  O   TRP A 130      23.674   0.754  14.762  1.00  1.430          O  
ATOM   2064  CB  TRP A 130      25.015   2.658  12.379  1.00  2.600          C  
ATOM   2065  CG  TRP A 130      24.398   3.189  11.098  1.00  2.600          C  
ATOM   2066  CD1 TRP A 130      24.630   4.399  10.518  1.00  2.600          C  
ATOM   2067  CD2 TRP A 130      23.512   2.477  10.187  1.00  2.600          C  
ATOM   2068  NE1 TRP A 130      23.937   4.498   9.332  1.00  2.600          N  
ATOM   2069  CE2 TRP A 130      23.257   3.330   9.114  1.00  2.600          C  
ATOM   2070  CE3 TRP A 130      22.945   1.198  10.187  1.00  2.600          C  
ATOM   2071  CZ2 TRP A 130      22.454   2.949   8.053  1.00  2.600          C  
ATOM   2072  CZ3 TRP A 130      22.138   0.828   9.123  1.00  2.600          C  
ATOM   2073  CH2 TRP A 130      21.899   1.678   8.092  1.00  2.600          C  
ATOM   2074  H   TRP A 130      24.619   4.960  13.556  1.00  2.220          H  
ATOM   2075  HA  TRP A 130      23.123   2.734  13.340  1.00  2.230          H  
ATOM   2076 1HB  TRP A 130      25.965   3.170  12.527  1.00  3.120          H  
ATOM   2077 2HB  TRP A 130      25.243   1.601  12.234  1.00  3.120          H  
ATOM   2078  HD1 TRP A 130      25.273   5.180  10.928  1.00  3.120          H  
ATOM   2079  HE1 TRP A 130      23.950   5.297   8.714  1.00  3.120          H  
ATOM   2080  HE3 TRP A 130      23.135   0.506  11.000  1.00  3.120          H  
ATOM   2081  HZ2 TRP A 130      22.252   3.610   7.205  1.00  3.120          H  
ATOM   2082  HZ3 TRP A 130      21.707  -0.160   9.128  1.00  3.120          H  
ATOM   2083  HH2 TRP A 130      21.266   1.352   7.276  1.00  3.120          H  
ATOM   2084  N   ASP A 131      25.605   1.717  15.286  1.00  1.880          N  
ATOM   2085  CA  ASP A 131      25.909   0.592  16.162  1.00  1.820          C  
ATOM   2086  C   ASP A 131      25.011   0.575  17.401  1.00  1.630          C  
ATOM   2087  O   ASP A 131      24.647  -0.501  17.906  1.00  1.500          O  
ATOM   2088  CB  ASP A 131      27.368   0.645  16.598  1.00  2.570          C  
ATOM   2089  CG  ASP A 131      28.347   0.339  15.472  1.00  2.570          C  
ATOM   2090  OD1 ASP A 131      27.964  -0.227  14.471  1.00  2.570          O  
ATOM   2091  OD2 ASP A 131      29.482   0.702  15.623  1.00  2.570          O  
ATOM   2092  H   ASP A 131      26.251   2.484  15.167  1.00  2.260          H  
ATOM   2093  HA  ASP A 131      25.742  -0.331  15.608  1.00  2.180          H  
ATOM   2094 1HB  ASP A 131      27.592   1.635  16.996  1.00  3.090          H  
ATOM   2095 2HB  ASP A 131      27.529  -0.071  17.403  1.00  3.090          H  
ATOM   2096  N   ALA A 132      24.700   1.774  17.915  1.00  1.690          N  
ATOM   2097  CA  ALA A 132      23.899   1.921  19.115  1.00  1.610          C  
ATOM   2098  C   ALA A 132      22.476   1.584  18.808  1.00  1.240          C  
ATOM   2099  O   ALA A 132      21.780   1.031  19.644  1.00  1.230          O  
ATOM   2100  CB  ALA A 132      23.973   3.334  19.660  1.00  2.290          C  
ATOM   2101  H   ALA A 132      24.970   2.612  17.410  1.00  2.030          H  
ATOM   2102  HA  ALA A 132      24.270   1.222  19.863  1.00  1.930          H  
ATOM   2103 1HB  ALA A 132      23.371   3.401  20.560  1.00  2.740          H  
ATOM   2104 2HB  ALA A 132      25.004   3.585  19.892  1.00  2.740          H  
ATOM   2105 3HB  ALA A 132      23.588   4.019  18.919  1.00  2.740          H  
ATOM   2106  N   ALA A 133      22.038   2.013  17.631  1.00  1.070          N  
ATOM   2107  CA  ALA A 133      20.695   1.829  17.130  1.00  0.840          C  
ATOM   2108  C   ALA A 133      20.419   0.363  16.905  1.00  0.760          C  
ATOM   2109  O   ALA A 133      19.322  -0.132  17.185  1.00  0.870          O  
ATOM   2110  CB  ALA A 133      20.537   2.635  15.874  1.00  1.270          C  
ATOM   2111  H   ALA A 133      22.708   2.492  17.039  1.00  1.280          H  
ATOM   2112  HA  ALA A 133      19.992   2.177  17.867  1.00  1.010          H  
ATOM   2113 1HB  ALA A 133      19.541   2.515  15.487  1.00  1.520          H  
ATOM   2114 2HB  ALA A 133      20.728   3.684  16.084  1.00  1.520          H  
ATOM   2115 3HB  ALA A 133      21.259   2.284  15.170  1.00  1.520          H  
ATOM   2116  N   ALA A 134      21.399  -0.368  16.397  1.00  0.800          N  
ATOM   2117  CA  ALA A 134      21.159  -1.776  16.205  1.00  0.790          C  
ATOM   2118  C   ALA A 134      20.924  -2.441  17.555  1.00  0.840          C  
ATOM   2119  O   ALA A 134      19.908  -3.118  17.766  1.00  0.920          O  
ATOM   2120  CB  ALA A 134      22.346  -2.397  15.507  1.00  1.110          C  
ATOM   2121  H   ALA A 134      22.279   0.063  16.097  1.00  0.960          H  
ATOM   2122  HA  ALA A 134      20.264  -1.900  15.597  1.00  0.950          H  
ATOM   2123 1HB  ALA A 134      22.177  -3.444  15.357  1.00  1.330          H  
ATOM   2124 2HB  ALA A 134      22.494  -1.908  14.551  1.00  1.330          H  
ATOM   2125 3HB  ALA A 134      23.236  -2.260  16.119  1.00  1.330          H  
ATOM   2126  N   ALA A 135      21.838  -2.202  18.499  1.00  1.020          N  
ATOM   2127  CA  ALA A 135      21.710  -2.795  19.816  1.00  1.300          C  
ATOM   2128  C   ALA A 135      20.463  -2.313  20.549  1.00  1.330          C  
ATOM   2129  O   ALA A 135      19.778  -3.103  21.214  1.00  1.560          O  
ATOM   2130  CB  ALA A 135      22.939  -2.470  20.628  1.00  1.710          C  
ATOM   2131  H   ALA A 135      22.658  -1.616  18.292  1.00  1.220          H  
ATOM   2132  HA  ALA A 135      21.630  -3.874  19.693  1.00  1.560          H  
ATOM   2133 1HB  ALA A 135      22.864  -2.935  21.609  1.00  2.050          H  
ATOM   2134 2HB  ALA A 135      23.823  -2.841  20.113  1.00  2.050          H  
ATOM   2135 3HB  ALA A 135      23.012  -1.386  20.742  1.00  2.050          H  
ATOM   2136  N   ALA A 136      20.169  -1.011  20.418  1.00  1.230          N  
ATOM   2137  CA  ALA A 136      19.045  -0.378  21.072  1.00  1.370          C  
ATOM   2138  C   ALA A 136      17.755  -0.987  20.638  1.00  1.480          C  
ATOM   2139  O   ALA A 136      16.875  -1.179  21.461  1.00  1.770          O  
ATOM   2140  CB  ALA A 136      19.024   1.098  20.783  1.00  1.860          C  
ATOM   2141  H   ALA A 136      20.779  -0.415  19.868  1.00  1.480          H  
ATOM   2142  HA  ALA A 136      19.149  -0.528  22.146  1.00  1.640          H  
ATOM   2143 1HB  ALA A 136      18.215   1.544  21.282  1.00  2.230          H  
ATOM   2144 2HB  ALA A 136      19.944   1.539  21.130  1.00  2.230          H  
ATOM   2145 3HB  ALA A 136      18.922   1.255  19.722  1.00  2.230          H  
ATOM   2146  N   LEU A 137      17.635  -1.326  19.363  1.00  1.380          N  
ATOM   2147  CA  LEU A 137      16.420  -1.939  18.901  1.00  1.640          C  
ATOM   2148  C   LEU A 137      16.221  -3.318  19.482  1.00  1.790          C  
ATOM   2149  O   LEU A 137      15.118  -3.632  19.944  1.00  2.190          O  
ATOM   2150  CB  LEU A 137      16.377  -1.908  17.378  1.00  2.190          C  
ATOM   2151  CG  LEU A 137      15.178  -2.569  16.689  1.00  2.190          C  
ATOM   2152  CD1 LEU A 137      13.837  -2.031  17.179  1.00  2.190          C  
ATOM   2153  CD2 LEU A 137      15.298  -2.265  15.211  1.00  2.190          C  
ATOM   2154  H   LEU A 137      18.375  -1.099  18.693  1.00  1.660          H  
ATOM   2155  HA  LEU A 137      15.610  -1.349  19.258  1.00  1.970          H  
ATOM   2156 1HB  LEU A 137      16.446  -0.887  17.045  1.00  2.630          H  
ATOM   2157 2HB  LEU A 137      17.275  -2.423  17.017  1.00  2.630          H  
ATOM   2158  HG  LEU A 137      15.215  -3.606  16.860  1.00  2.630          H  
ATOM   2159 1HD1 LEU A 137      13.040  -2.532  16.637  1.00  2.630          H  
ATOM   2160 2HD1 LEU A 137      13.704  -2.219  18.242  1.00  2.630          H  
ATOM   2161 3HD1 LEU A 137      13.780  -0.983  16.993  1.00  2.630          H  
ATOM   2162 1HD2 LEU A 137      14.485  -2.727  14.661  1.00  2.630          H  
ATOM   2163 2HD2 LEU A 137      15.266  -1.187  15.060  1.00  2.630          H  
ATOM   2164 3HD2 LEU A 137      16.247  -2.652  14.852  1.00  2.630          H  
ATOM   2165  N   ALA A 138      17.256  -4.154  19.509  1.00  1.630          N  
ATOM   2166  CA  ALA A 138      17.025  -5.462  20.111  1.00  1.930          C  
ATOM   2167  C   ALA A 138      16.608  -5.310  21.577  1.00  1.990          C  
ATOM   2168  O   ALA A 138      15.787  -6.084  22.073  1.00  2.250          O  
ATOM   2169  CB  ALA A 138      18.250  -6.334  20.035  1.00  2.580          C  
ATOM   2170  H   ALA A 138      18.156  -3.869  19.097  1.00  1.960          H  
ATOM   2171  HA  ALA A 138      16.210  -5.944  19.566  1.00  2.320          H  
ATOM   2172 1HB  ALA A 138      18.036  -7.298  20.485  1.00  3.100          H  
ATOM   2173 2HB  ALA A 138      18.521  -6.476  19.018  1.00  3.100          H  
ATOM   2174 3HB  ALA A 138      19.066  -5.851  20.573  1.00  3.100          H  
ATOM   2175  N   ALA A 139      17.221  -4.344  22.279  1.00  1.920          N  
ATOM   2176  CA  ALA A 139      16.918  -4.081  23.682  1.00  2.120          C  
ATOM   2177  C   ALA A 139      15.525  -3.482  23.898  1.00  2.270          C  
ATOM   2178  O   ALA A 139      14.831  -3.830  24.853  1.00  2.740          O  
ATOM   2179  CB  ALA A 139      17.958  -3.134  24.252  1.00  2.890          C  
ATOM   2180  H   ALA A 139      17.948  -3.784  21.816  1.00  2.300          H  
ATOM   2181  HA  ALA A 139      16.963  -5.034  24.211  1.00  2.540          H  
ATOM   2182 1HB  ALA A 139      17.762  -2.965  25.307  1.00  3.470          H  
ATOM   2183 2HB  ALA A 139      18.950  -3.569  24.127  1.00  3.470          H  
ATOM   2184 3HB  ALA A 139      17.914  -2.186  23.716  1.00  3.470          H  
ATOM   2185  N   ALA A 140      15.158  -2.537  23.025  1.00  2.280          N  
ATOM   2186  CA  ALA A 140      13.891  -1.822  23.042  1.00  2.710          C  
ATOM   2187  C   ALA A 140      12.718  -2.735  22.804  1.00  3.060          C  
ATOM   2188  O   ALA A 140      11.648  -2.541  23.374  1.00  3.370          O  
ATOM   2189  CB  ALA A 140      13.881  -0.763  21.958  1.00  3.620          C  
ATOM   2190  H   ALA A 140      15.822  -2.276  22.308  1.00  2.740          H  
ATOM   2191  HA  ALA A 140      13.777  -1.363  24.018  1.00  3.250          H  
ATOM   2192 1HB  ALA A 140      12.957  -0.239  21.991  1.00  4.350          H  
ATOM   2193 2HB  ALA A 140      14.694  -0.088  22.112  1.00  4.350          H  
ATOM   2194 3HB  ALA A 140      13.981  -1.254  20.994  1.00  4.350          H  
ATOM   2195  N   ALA A 141      12.927  -3.704  21.933  1.00  3.450          N  
ATOM   2196  CA  ALA A 141      11.940  -4.655  21.478  1.00  4.090          C  
ATOM   2197  C   ALA A 141      11.321  -5.534  22.538  1.00  3.710          C  
ATOM   2198  O   ALA A 141      11.940  -5.950  23.519  1.00  3.710          O  
ATOM   2199  CB  ALA A 141      12.563  -5.536  20.413  1.00  5.470          C  
ATOM   2200  H   ALA A 141      13.846  -3.742  21.478  1.00  4.140          H  
ATOM   2201  HA  ALA A 141      11.134  -4.097  21.033  1.00  4.910          H  
ATOM   2202 1HB  ALA A 141      11.816  -6.214  20.010  1.00  6.560          H  
ATOM   2203 2HB  ALA A 141      12.953  -4.909  19.620  1.00  6.560          H  
ATOM   2204 3HB  ALA A 141      13.383  -6.110  20.858  1.00  6.560          H  
ATOM   2205  N   TRP A 142      10.070  -5.859  22.289  1.00  3.970          N  
ATOM   2206  CA  TRP A 142       9.320  -6.819  23.063  1.00  4.200          C  
ATOM   2207  C   TRP A 142       8.413  -7.521  22.093  1.00  3.970          C  
ATOM   2208  O   TRP A 142       7.995  -6.921  21.106  1.00  4.680          O  
ATOM   2209  CB  TRP A 142       8.473  -6.177  24.171  1.00  5.790          C  
ATOM   2210  CG  TRP A 142       7.487  -5.113  23.700  1.00  5.790          C  
ATOM   2211  CD1 TRP A 142       6.207  -5.302  23.263  1.00  5.790          C  
ATOM   2212  CD2 TRP A 142       7.686  -3.682  23.729  1.00  5.790          C  
ATOM   2213  NE1 TRP A 142       5.619  -4.092  22.977  1.00  5.790          N  
ATOM   2214  CE2 TRP A 142       6.510  -3.091  23.260  1.00  5.790          C  
ATOM   2215  CE3 TRP A 142       8.740  -2.874  24.120  1.00  5.790          C  
ATOM   2216  CZ2 TRP A 142       6.374  -1.712  23.157  1.00  5.790          C  
ATOM   2217  CZ3 TRP A 142       8.607  -1.497  24.025  1.00  5.790          C  
ATOM   2218  CH2 TRP A 142       7.458  -0.931  23.552  1.00  5.790          C  
ATOM   2219  H   TRP A 142       9.614  -5.442  21.490  1.00  4.760          H  
ATOM   2220  HA  TRP A 142      10.001  -7.542  23.506  1.00  5.040          H  
ATOM   2221 1HB  TRP A 142       7.906  -6.953  24.679  1.00  6.950          H  
ATOM   2222 2HB  TRP A 142       9.138  -5.728  24.913  1.00  6.950          H  
ATOM   2223  HD1 TRP A 142       5.726  -6.271  23.144  1.00  6.950          H  
ATOM   2224  HE1 TRP A 142       4.670  -3.976  22.624  1.00  6.950          H  
ATOM   2225  HE3 TRP A 142       9.663  -3.319  24.495  1.00  6.950          H  
ATOM   2226  HZ2 TRP A 142       5.454  -1.249  22.787  1.00  6.950          H  
ATOM   2227  HZ3 TRP A 142       9.453  -0.883  24.333  1.00  6.950          H  
ATOM   2228  HH2 TRP A 142       7.396   0.146  23.494  1.00  6.950          H  
ATOM   2229  N   TYR A 143       8.071  -8.758  22.406  1.00  3.410          N  
ATOM   2230  CA  TYR A 143       7.177  -9.580  21.603  1.00  3.660          C  
ATOM   2231  C   TYR A 143       6.988 -10.937  22.301  1.00  3.600          C  
ATOM   2232  O   TYR A 143       7.804 -11.331  23.146  1.00  3.620          O  
ATOM   2233  CB  TYR A 143       7.749  -9.736  20.170  1.00  5.020          C  
ATOM   2234  CG  TYR A 143       6.866 -10.432  19.191  1.00  5.020          C  
ATOM   2235  CD1 TYR A 143       5.763  -9.791  18.644  1.00  5.020          C  
ATOM   2236  CD2 TYR A 143       7.178 -11.689  18.813  1.00  5.020          C  
ATOM   2237  CE1 TYR A 143       4.981 -10.466  17.725  1.00  5.020          C  
ATOM   2238  CE2 TYR A 143       6.409 -12.366  17.921  1.00  5.020          C  
ATOM   2239  CZ  TYR A 143       5.323 -11.771  17.371  1.00  5.020          C  
ATOM   2240  OH  TYR A 143       4.574 -12.475  16.471  1.00  5.020          O  
ATOM   2241  H   TYR A 143       8.493  -9.151  23.238  1.00  4.090          H  
ATOM   2242  HA  TYR A 143       6.207  -9.089  21.546  1.00  4.390          H  
ATOM   2243 1HB  TYR A 143       7.992  -8.785  19.736  1.00  6.030          H  
ATOM   2244 2HB  TYR A 143       8.684 -10.292  20.226  1.00  6.030          H  
ATOM   2245  HD1 TYR A 143       5.515  -8.766  18.935  1.00  6.030          H  
ATOM   2246  HD2 TYR A 143       8.054 -12.147  19.225  1.00  6.030          H  
ATOM   2247  HE1 TYR A 143       4.110  -9.987  17.279  1.00  6.030          H  
ATOM   2248  HE2 TYR A 143       6.671 -13.381  17.624  1.00  6.030          H  
ATOM   2249  HH  TYR A 143       4.082 -11.850  15.893  1.00  6.030          H  
ATOM   2250  N   ASN A 144       5.989 -11.714  21.873  1.00  3.960          N  
ATOM   2251  CA  ASN A 144       5.749 -13.062  22.425  1.00  4.180          C  
ATOM   2252  C   ASN A 144       6.965 -13.986  22.295  1.00  4.170          C  
ATOM   2253  O   ASN A 144       7.151 -14.924  23.069  1.00  4.390          O  
ATOM   2254  CB  ASN A 144       4.585 -13.698  21.707  1.00  5.760          C  
ATOM   2255  CG  ASN A 144       3.272 -13.121  22.079  1.00  5.760          C  
ATOM   2256  OD1 ASN A 144       3.109 -12.502  23.151  1.00  5.760          O  
ATOM   2257  ND2 ASN A 144       2.323 -13.310  21.199  1.00  5.760          N  
ATOM   2258  H   ASN A 144       5.342 -11.341  21.187  1.00  4.750          H  
ATOM   2259  HA  ASN A 144       5.521 -12.967  23.488  1.00  5.020          H  
ATOM   2260 1HB  ASN A 144       4.723 -13.588  20.628  1.00  6.920          H  
ATOM   2261 2HB  ASN A 144       4.573 -14.765  21.924  1.00  6.920          H  
ATOM   2262 1HD2 ASN A 144       1.370 -12.962  21.350  1.00  6.920          H  
ATOM   2263 2HD2 ASN A 144       2.515 -13.810  20.360  1.00  6.920          H  
ATOM   2264  N   GLN A 145       7.754 -13.709  21.285  1.00  4.310          N  
ATOM   2265  CA  GLN A 145       8.966 -14.401  20.911  1.00  4.650          C  
ATOM   2266  C   GLN A 145      10.129 -13.428  20.927  1.00  3.900          C  
ATOM   2267  O   GLN A 145      11.014 -13.523  20.075  1.00  4.220          O  
ATOM   2268  CB  GLN A 145       8.848 -15.035  19.518  1.00  6.370          C  
ATOM   2269  CG  GLN A 145       7.808 -16.087  19.393  1.00  6.370          C  
ATOM   2270  CD  GLN A 145       8.191 -17.298  20.193  1.00  6.370          C  
ATOM   2271  OE1 GLN A 145       9.356 -17.734  20.171  1.00  6.370          O  
ATOM   2272  NE2 GLN A 145       7.233 -17.861  20.913  1.00  6.370          N  
ATOM   2273  H   GLN A 145       7.475 -12.910  20.742  1.00  5.170          H  
ATOM   2274  HA  GLN A 145       9.166 -15.184  21.644  1.00  5.580          H  
ATOM   2275 1HB  GLN A 145       8.649 -14.280  18.780  1.00  7.650          H  
ATOM   2276 2HB  GLN A 145       9.790 -15.490  19.256  1.00  7.650          H  
ATOM   2277 1HG  GLN A 145       6.861 -15.704  19.772  1.00  7.650          H  
ATOM   2278 2HG  GLN A 145       7.709 -16.375  18.349  1.00  7.650          H  
ATOM   2279 1HE2 GLN A 145       7.434 -18.668  21.468  1.00  7.650          H  
ATOM   2280 2HE2 GLN A 145       6.307 -17.484  20.908  1.00  7.650          H  
ATOM   2281  N   THR A 146      10.165 -12.508  21.902  1.00  3.430          N  
ATOM   2282  CA  THR A 146      11.234 -11.508  21.968  1.00  3.310          C  
ATOM   2283  C   THR A 146      12.638 -12.124  21.780  1.00  3.130          C  
ATOM   2284  O   THR A 146      13.408 -11.586  20.984  1.00  3.320          O  
ATOM   2285  CB  THR A 146      11.229 -10.680  23.296  1.00  4.680          C  
ATOM   2286  OG1 THR A 146       9.966 -10.055  23.495  1.00  4.680          O  
ATOM   2287  CG2 THR A 146      12.269  -9.564  23.181  1.00  4.680          C  
ATOM   2288  H   THR A 146       9.398 -12.446  22.574  1.00  4.120          H  
ATOM   2289  HA  THR A 146      11.072 -10.798  21.156  1.00  3.970          H  
ATOM   2290  HB  THR A 146      11.467 -11.281  24.148  1.00  5.620          H  
ATOM   2291  HG1 THR A 146       9.311 -10.743  23.742  1.00  5.620          H  
ATOM   2292 1HG2 THR A 146      12.258  -8.965  24.092  1.00  5.620          H  
ATOM   2293 2HG2 THR A 146      13.265  -9.978  23.044  1.00  5.620          H  
ATOM   2294 3HG2 THR A 146      12.026  -8.924  22.332  1.00  5.620          H  
ATOM   2295  N   PRO A 147      13.032 -13.251  22.434  1.00  3.290          N  
ATOM   2296  CA  PRO A 147      14.351 -13.870  22.309  1.00  3.590          C  
ATOM   2297  C   PRO A 147      14.741 -14.263  20.881  1.00  3.250          C  
ATOM   2298  O   PRO A 147      15.915 -14.499  20.595  1.00  3.500          O  
ATOM   2299  CB  PRO A 147      14.245 -15.105  23.208  1.00  5.380          C  
ATOM   2300  CG  PRO A 147      13.134 -14.793  24.184  1.00  5.380          C  
ATOM   2301  CD  PRO A 147      12.140 -14.010  23.386  1.00  5.380          C  
ATOM   2302  HA  PRO A 147      15.101 -13.162  22.720  1.00  4.310          H  
ATOM   2303 1HB  PRO A 147      14.026 -15.990  22.582  1.00  6.460          H  
ATOM   2304 2HB  PRO A 147      15.206 -15.299  23.701  1.00  6.460          H  
ATOM   2305 1HG  PRO A 147      12.713 -15.725  24.593  1.00  6.460          H  
ATOM   2306 2HG  PRO A 147      13.533 -14.225  25.040  1.00  6.460          H  
ATOM   2307 1HD  PRO A 147      11.515 -14.733  22.857  1.00  6.460          H  
ATOM   2308 2HD  PRO A 147      11.567 -13.391  24.052  1.00  6.460          H  
ATOM   2309  N   ASN A 148      13.740 -14.402  20.003  1.00  2.900          N  
ATOM   2310  CA  ASN A 148      13.945 -14.799  18.623  1.00  2.880          C  
ATOM   2311  C   ASN A 148      13.779 -13.607  17.676  1.00  2.440          C  
ATOM   2312  O   ASN A 148      14.513 -13.469  16.694  1.00  2.460          O  
ATOM   2313  CB  ASN A 148      12.954 -15.897  18.283  1.00  4.040          C  
ATOM   2314  CG  ASN A 148      13.208 -17.155  19.080  1.00  4.040          C  
ATOM   2315  OD1 ASN A 148      14.369 -17.554  19.245  1.00  4.040          O  
ATOM   2316  ND2 ASN A 148      12.171 -17.795  19.590  1.00  4.040          N  
ATOM   2317  H   ASN A 148      12.786 -14.193  20.276  1.00  3.480          H  
ATOM   2318  HA  ASN A 148      14.961 -15.175  18.508  1.00  3.460          H  
ATOM   2319 1HB  ASN A 148      11.951 -15.542  18.491  1.00  4.850          H  
ATOM   2320 2HB  ASN A 148      13.006 -16.125  17.223  1.00  4.850          H  
ATOM   2321 1HD2 ASN A 148      12.319 -18.627  20.121  1.00  4.850          H  
ATOM   2322 2HD2 ASN A 148      11.208 -17.477  19.476  1.00  4.850          H  
ATOM   2323  N   ARG A 149      12.794 -12.752  17.970  1.00  2.150          N  
ATOM   2324  CA  ARG A 149      12.485 -11.602  17.131  1.00  1.960          C  
ATOM   2325  C   ARG A 149      13.347 -10.369  17.381  1.00  1.660          C  
ATOM   2326  O   ARG A 149      13.602  -9.615  16.444  1.00  1.700          O  
ATOM   2327  CB  ARG A 149      11.014 -11.229  17.208  1.00  2.820          C  
ATOM   2328  CG  ARG A 149      10.018 -12.290  16.665  1.00  2.820          C  
ATOM   2329  CD  ARG A 149      10.059 -12.442  15.153  1.00  2.820          C  
ATOM   2330  NE  ARG A 149      11.099 -13.378  14.701  1.00  2.820          N  
ATOM   2331  CZ  ARG A 149      11.000 -14.732  14.725  1.00  2.820          C  
ATOM   2332  NH1 ARG A 149       9.893 -15.331  15.138  1.00  2.820          N  
ATOM   2333  NH2 ARG A 149      12.024 -15.469  14.319  1.00  2.820          N  
ATOM   2334  H   ARG A 149      12.224 -12.935  18.794  1.00  2.580          H  
ATOM   2335  HA  ARG A 149      12.680 -11.897  16.109  1.00  2.350          H  
ATOM   2336 1HB  ARG A 149      10.746 -11.057  18.254  1.00  3.380          H  
ATOM   2337 2HB  ARG A 149      10.842 -10.294  16.671  1.00  3.380          H  
ATOM   2338 1HG  ARG A 149      10.226 -13.252  17.128  1.00  3.380          H  
ATOM   2339 2HG  ARG A 149       9.030 -11.982  16.903  1.00  3.380          H  
ATOM   2340 1HD  ARG A 149       9.093 -12.796  14.791  1.00  3.380          H  
ATOM   2341 2HD  ARG A 149      10.266 -11.471  14.702  1.00  3.380          H  
ATOM   2342  HE  ARG A 149      11.967 -12.983  14.365  1.00  3.380          H  
ATOM   2343 1HH1 ARG A 149       9.087 -14.791  15.424  1.00  3.380          H  
ATOM   2344 2HH1 ARG A 149       9.833 -16.338  15.138  1.00  3.380          H  
ATOM   2345 1HH2 ARG A 149      12.873 -15.023  13.999  1.00  3.380          H  
ATOM   2346 2HH2 ARG A 149      11.957 -16.475  14.324  1.00  3.380          H  
ATOM   2347  N   ALA A 150      13.837 -10.142  18.604  1.00  1.560          N  
ATOM   2348  CA  ALA A 150      14.622  -8.934  18.896  1.00  1.490          C  
ATOM   2349  C   ALA A 150      15.825  -8.852  17.947  1.00  1.510          C  
ATOM   2350  O   ALA A 150      16.169  -7.790  17.417  1.00  1.430          O  
ATOM   2351  CB  ALA A 150      15.082  -8.959  20.334  1.00  2.110          C  
ATOM   2352  H   ALA A 150      13.633 -10.791  19.363  1.00  1.870          H  
ATOM   2353  HA  ALA A 150      13.990  -8.064  18.754  1.00  1.790          H  
ATOM   2354 1HB  ALA A 150      15.640  -8.072  20.556  1.00  2.540          H  
ATOM   2355 2HB  ALA A 150      14.218  -9.007  20.981  1.00  2.540          H  
ATOM   2356 3HB  ALA A 150      15.708  -9.835  20.503  1.00  2.540          H  
ATOM   2357  N   LYS A 151      16.384 -10.017  17.667  1.00  1.710          N  
ATOM   2358  CA  LYS A 151      17.489 -10.231  16.758  1.00  1.910          C  
ATOM   2359  C   LYS A 151      17.135  -9.840  15.312  1.00  1.750          C  
ATOM   2360  O   LYS A 151      18.005  -9.418  14.537  1.00  1.800          O  
ATOM   2361  CB  LYS A 151      17.841 -11.715  16.813  1.00  2.590          C  
ATOM   2362  CG  LYS A 151      18.446 -12.161  18.141  1.00  2.590          C  
ATOM   2363  CD  LYS A 151      18.677 -13.667  18.171  1.00  2.590          C  
ATOM   2364  CE  LYS A 151      19.229 -14.114  19.521  1.00  2.590          C  
ATOM   2365  NZ  LYS A 151      19.389 -15.591  19.598  1.00  2.590          N  
ATOM   2366  H   LYS A 151      16.035 -10.818  18.174  1.00  2.050          H  
ATOM   2367  HA  LYS A 151      18.335  -9.626  17.086  1.00  2.290          H  
ATOM   2368 1HB  LYS A 151      16.939 -12.307  16.641  1.00  3.110          H  
ATOM   2369 2HB  LYS A 151      18.547 -11.953  16.018  1.00  3.110          H  
ATOM   2370 1HG  LYS A 151      19.395 -11.648  18.298  1.00  3.110          H  
ATOM   2371 2HG  LYS A 151      17.771 -11.898  18.956  1.00  3.110          H  
ATOM   2372 1HD  LYS A 151      17.720 -14.177  18.004  1.00  3.110          H  
ATOM   2373 2HD  LYS A 151      19.369 -13.956  17.384  1.00  3.110          H  
ATOM   2374 1HE  LYS A 151      20.196 -13.644  19.686  1.00  3.110          H  
ATOM   2375 2HE  LYS A 151      18.541 -13.795  20.306  1.00  3.110          H  
ATOM   2376 1HZ  LYS A 151      19.749 -15.840  20.507  1.00  3.110          H  
ATOM   2377 2HZ  LYS A 151      18.488 -16.040  19.459  1.00  3.110          H  
ATOM   2378 3HZ  LYS A 151      20.030 -15.900  18.885  1.00  3.110          H  
ATOM   2379  N   ARG A 152      15.874 -10.051  14.921  1.00  1.650          N  
ATOM   2380  CA  ARG A 152      15.416  -9.816  13.566  1.00  1.690          C  
ATOM   2381  C   ARG A 152      15.090  -8.349  13.362  1.00  1.440          C  
ATOM   2382  O   ARG A 152      15.300  -7.810  12.266  1.00  1.530          O  
ATOM   2383  CB  ARG A 152      14.236 -10.704  13.247  1.00  2.350          C  
ATOM   2384  CG  ARG A 152      14.534 -12.238  13.335  1.00  2.350          C  
ATOM   2385  CD  ARG A 152      15.659 -12.706  12.445  1.00  2.350          C  
ATOM   2386  NE  ARG A 152      15.332 -12.545  11.049  1.00  2.350          N  
ATOM   2387  CZ  ARG A 152      16.182 -12.496  10.016  1.00  2.350          C  
ATOM   2388  NH1 ARG A 152      17.495 -12.583  10.169  1.00  2.350          N  
ATOM   2389  NH2 ARG A 152      15.634 -12.355   8.835  1.00  2.350          N  
ATOM   2390  H   ARG A 152      15.174 -10.326  15.600  1.00  1.980          H  
ATOM   2391  HA  ARG A 152      16.218 -10.062  12.881  1.00  2.030          H  
ATOM   2392 1HB  ARG A 152      13.416 -10.482  13.925  1.00  2.820          H  
ATOM   2393 2HB  ARG A 152      13.900 -10.489  12.247  1.00  2.820          H  
ATOM   2394 1HG  ARG A 152      14.789 -12.489  14.360  1.00  2.820          H  
ATOM   2395 2HG  ARG A 152      13.637 -12.783  13.038  1.00  2.820          H  
ATOM   2396 1HD  ARG A 152      16.582 -12.185  12.663  1.00  2.820          H  
ATOM   2397 2HD  ARG A 152      15.808 -13.769  12.631  1.00  2.820          H  
ATOM   2398  HE  ARG A 152      14.336 -12.475  10.790  1.00  2.820          H  
ATOM   2399 1HH1 ARG A 152      17.895 -12.686  11.090  1.00  2.820          H  
ATOM   2400 2HH1 ARG A 152      18.102 -12.542   9.363  1.00  2.820          H  
ATOM   2401 1HH2 ARG A 152      14.596 -12.295   8.811  1.00  2.820          H  
ATOM   2402 2HH2 ARG A 152      16.188 -12.307   7.999  1.00  2.820          H  
ATOM   2403  N   VAL A 153      14.562  -7.696  14.402  1.00  1.210          N  
ATOM   2404  CA  VAL A 153      14.291  -6.275  14.256  1.00  1.110          C  
ATOM   2405  C   VAL A 153      15.649  -5.556  14.186  1.00  1.010          C  
ATOM   2406  O   VAL A 153      15.813  -4.629  13.389  1.00  1.020          O  
ATOM   2407  CB  VAL A 153      13.333  -5.729  15.357  1.00  1.590          C  
ATOM   2408  CG1 VAL A 153      11.945  -6.367  15.201  1.00  1.590          C  
ATOM   2409  CG2 VAL A 153      13.826  -6.069  16.720  1.00  1.590          C  
ATOM   2410  H   VAL A 153      14.340  -8.225  15.249  1.00  1.450          H  
ATOM   2411  HA  VAL A 153      13.778  -6.115  13.307  1.00  1.330          H  
ATOM   2412  HB  VAL A 153      13.241  -4.658  15.244  1.00  1.910          H  
ATOM   2413 1HG1 VAL A 153      11.261  -5.979  15.963  1.00  1.910          H  
ATOM   2414 2HG1 VAL A 153      11.552  -6.136  14.225  1.00  1.910          H  
ATOM   2415 3HG1 VAL A 153      12.025  -7.449  15.311  1.00  1.910          H  
ATOM   2416 1HG2 VAL A 153      13.136  -5.684  17.453  1.00  1.910          H  
ATOM   2417 2HG2 VAL A 153      13.863  -7.123  16.782  1.00  1.910          H  
ATOM   2418 3HG2 VAL A 153      14.799  -5.676  16.914  1.00  1.910          H  
ATOM   2419  N   LEU A 154      16.644  -6.050  14.949  1.00  0.990          N  
ATOM   2420  CA  LEU A 154      18.012  -5.534  14.881  1.00  1.010          C  
ATOM   2421  C   LEU A 154      18.544  -5.712  13.463  1.00  1.020          C  
ATOM   2422  O   LEU A 154      19.067  -4.761  12.864  1.00  1.010          O  
ATOM   2423  CB  LEU A 154      18.913  -6.270  15.891  1.00  1.410          C  
ATOM   2424  CG  LEU A 154      20.399  -5.798  16.004  1.00  1.410          C  
ATOM   2425  CD1 LEU A 154      20.940  -6.046  17.412  1.00  1.410          C  
ATOM   2426  CD2 LEU A 154      21.279  -6.571  15.046  1.00  1.410          C  
ATOM   2427  H   LEU A 154      16.429  -6.783  15.630  1.00  1.190          H  
ATOM   2428  HA  LEU A 154      18.002  -4.474  15.125  1.00  1.210          H  
ATOM   2429 1HB  LEU A 154      18.453  -6.163  16.853  1.00  1.690          H  
ATOM   2430 2HB  LEU A 154      18.922  -7.323  15.643  1.00  1.690          H  
ATOM   2431  HG  LEU A 154      20.446  -4.751  15.790  1.00  1.690          H  
ATOM   2432 1HD1 LEU A 154      21.973  -5.704  17.472  1.00  1.690          H  
ATOM   2433 2HD1 LEU A 154      20.351  -5.499  18.130  1.00  1.690          H  
ATOM   2434 3HD1 LEU A 154      20.893  -7.107  17.638  1.00  1.690          H  
ATOM   2435 1HD2 LEU A 154      22.284  -6.229  15.174  1.00  1.690          H  
ATOM   2436 2HD2 LEU A 154      21.227  -7.631  15.282  1.00  1.690          H  
ATOM   2437 3HD2 LEU A 154      20.991  -6.428  14.025  1.00  1.690          H  
ATOM   2438  N   THR A 155      18.374  -6.920  12.904  1.00  1.090          N  
ATOM   2439  CA  THR A 155      18.824  -7.232  11.554  1.00  1.180          C  
ATOM   2440  C   THR A 155      18.208  -6.267  10.548  1.00  1.190          C  
ATOM   2441  O   THR A 155      18.914  -5.806   9.652  1.00  1.240          O  
ATOM   2442  CB  THR A 155      18.494  -8.692  11.169  1.00  1.620          C  
ATOM   2443  OG1 THR A 155      19.176  -9.593  12.067  1.00  1.620          O  
ATOM   2444  CG2 THR A 155      18.957  -8.976   9.737  1.00  1.620          C  
ATOM   2445  H   THR A 155      17.982  -7.679  13.461  1.00  1.310          H  
ATOM   2446  HA  THR A 155      19.903  -7.115  11.518  1.00  1.420          H  
ATOM   2447  HB  THR A 155      17.428  -8.856  11.237  1.00  1.940          H  
ATOM   2448  HG1 THR A 155      18.810  -9.505  12.975  1.00  1.940          H  
ATOM   2449 1HG2 THR A 155      18.725 -10.004   9.487  1.00  1.940          H  
ATOM   2450 2HG2 THR A 155      18.448  -8.317   9.035  1.00  1.940          H  
ATOM   2451 3HG2 THR A 155      20.032  -8.817   9.665  1.00  1.940          H  
ATOM   2452  N   THR A 156      16.905  -5.967  10.678  1.00  1.200          N  
ATOM   2453  CA  THR A 156      16.240  -5.009   9.790  1.00  1.280          C  
ATOM   2454  C   THR A 156      16.944  -3.663   9.841  1.00  1.200          C  
ATOM   2455  O   THR A 156      17.226  -3.064   8.810  1.00  1.310          O  
ATOM   2456  CB  THR A 156      14.752  -4.787  10.169  1.00  1.760          C  
ATOM   2457  OG1 THR A 156      14.025  -6.009  10.016  1.00  1.760          O  
ATOM   2458  CG2 THR A 156      14.125  -3.693   9.289  1.00  1.760          C  
ATOM   2459  H   THR A 156      16.365  -6.457  11.394  1.00  1.440          H  
ATOM   2460  HA  THR A 156      16.291  -5.387   8.768  1.00  1.540          H  
ATOM   2461  HB  THR A 156      14.683  -4.469  11.204  1.00  2.110          H  
ATOM   2462  HG1 THR A 156      14.340  -6.660  10.669  1.00  2.110          H  
ATOM   2463 1HG2 THR A 156      13.082  -3.552   9.567  1.00  2.110          H  
ATOM   2464 2HG2 THR A 156      14.655  -2.754   9.412  1.00  2.110          H  
ATOM   2465 3HG2 THR A 156      14.189  -3.987   8.272  1.00  2.110          H  
ATOM   2466  N   PHE A 157      17.224  -3.175  11.051  1.00  1.090          N  
ATOM   2467  CA  PHE A 157      17.933  -1.906  11.180  1.00  1.130          C  
ATOM   2468  C   PHE A 157      19.293  -1.928  10.498  1.00  1.170          C  
ATOM   2469  O   PHE A 157      19.644  -0.986   9.788  1.00  1.330          O  
ATOM   2470  CB  PHE A 157      18.109  -1.478  12.630  1.00  1.570          C  
ATOM   2471  CG  PHE A 157      18.910  -0.270  12.668  1.00  1.570          C  
ATOM   2472  CD1 PHE A 157      18.351   0.950  12.385  1.00  1.570          C  
ATOM   2473  CD2 PHE A 157      20.246  -0.340  12.920  1.00  1.570          C  
ATOM   2474  CE1 PHE A 157      19.127   2.064  12.353  1.00  1.570          C  
ATOM   2475  CE2 PHE A 157      21.001   0.762  12.881  1.00  1.570          C  
ATOM   2476  CZ  PHE A 157      20.438   1.980  12.589  1.00  1.570          C  
ATOM   2477  H   PHE A 157      16.912  -3.706  11.872  1.00  1.310          H  
ATOM   2478  HA  PHE A 157      17.365  -1.143  10.663  1.00  1.360          H  
ATOM   2479 1HB  PHE A 157      17.154  -1.282  13.087  1.00  1.880          H  
ATOM   2480 2HB  PHE A 157      18.609  -2.261  13.199  1.00  1.880          H  
ATOM   2481  HD1 PHE A 157      17.286   1.018  12.171  1.00  1.880          H  
ATOM   2482  HD2 PHE A 157      20.701  -1.300  13.132  1.00  1.880          H  
ATOM   2483  HE1 PHE A 157      18.687   3.021  12.126  1.00  1.880          H  
ATOM   2484  HE2 PHE A 157      22.053   0.677  13.073  1.00  1.880          H  
ATOM   2485  HZ  PHE A 157      21.044   2.876  12.548  1.00  1.880          H  
ATOM   2486  N   ARG A 158      20.076  -2.970  10.785  1.00  1.100          N  
ATOM   2487  CA  ARG A 158      21.399  -3.175  10.208  1.00  1.210          C  
ATOM   2488  C   ARG A 158      21.296  -3.517   8.735  1.00  1.300          C  
ATOM   2489  O   ARG A 158      20.386  -3.101   8.040  1.00  1.430          O  
ATOM   2490  CB  ARG A 158      22.215  -4.260  10.902  1.00  1.650          C  
ATOM   2491  CG  ARG A 158      22.732  -3.942  12.273  1.00  1.650          C  
ATOM   2492  CD  ARG A 158      23.639  -5.032  12.722  1.00  1.650          C  
ATOM   2493  NE  ARG A 158      24.292  -4.754  14.004  1.00  1.650          N  
ATOM   2494  CZ  ARG A 158      25.016  -5.654  14.711  1.00  1.650          C  
ATOM   2495  NH1 ARG A 158      25.159  -6.888  14.264  1.00  1.650          N  
ATOM   2496  NH2 ARG A 158      25.587  -5.307  15.854  1.00  1.650          N  
ATOM   2497  H   ARG A 158      19.704  -3.683  11.417  1.00  1.320          H  
ATOM   2498  HA  ARG A 158      21.954  -2.244  10.306  1.00  1.450          H  
ATOM   2499 1HB  ARG A 158      21.594  -5.153  10.993  1.00  1.980          H  
ATOM   2500 2HB  ARG A 158      23.079  -4.529  10.301  1.00  1.980          H  
ATOM   2501 1HG  ARG A 158      23.277  -3.001  12.261  1.00  1.980          H  
ATOM   2502 2HG  ARG A 158      21.888  -3.879  12.961  1.00  1.980          H  
ATOM   2503 1HD  ARG A 158      23.062  -5.946  12.814  1.00  1.980          H  
ATOM   2504 2HD  ARG A 158      24.417  -5.175  11.972  1.00  1.980          H  
ATOM   2505  HE  ARG A 158      24.218  -3.815  14.379  1.00  1.980          H  
ATOM   2506 1HH1 ARG A 158      24.730  -7.170  13.397  1.00  1.980          H  
ATOM   2507 2HH1 ARG A 158      25.700  -7.559  14.792  1.00  1.980          H  
ATOM   2508 1HH2 ARG A 158      25.502  -4.366  16.212  1.00  1.980          H  
ATOM   2509 2HH2 ARG A 158      26.124  -5.985  16.375  1.00  1.980          H  
ATOM   2510  N   THR A 159      22.378  -4.005   8.151  1.00  1.320          N  
ATOM   2511  CA  THR A 159      23.100  -4.505   6.998  1.00  1.520          C  
ATOM   2512  C   THR A 159      23.302  -3.402   5.971  1.00  1.730          C  
ATOM   2513  O   THR A 159      24.171  -3.484   5.110  1.00  2.000          O  
ATOM   2514  CB  THR A 159      22.346  -5.671   6.376  1.00  2.050          C  
ATOM   2515  OG1 THR A 159      21.236  -5.142   5.700  1.00  2.050          O  
ATOM   2516  CG2 THR A 159      21.872  -6.667   7.441  1.00  2.050          C  
ATOM   2517  H   THR A 159      21.753  -3.822   7.368  1.00  1.580          H  
ATOM   2518  HA  THR A 159      24.071  -4.849   7.326  1.00  1.820          H  
ATOM   2519  HB  THR A 159      22.996  -6.177   5.665  1.00  2.460          H  
ATOM   2520  HG1 THR A 159      20.839  -5.830   5.154  1.00  2.460          H  
ATOM   2521 1HG2 THR A 159      21.338  -7.482   6.958  1.00  2.460          H  
ATOM   2522 2HG2 THR A 159      22.730  -7.060   7.967  1.00  2.460          H  
ATOM   2523 3HG2 THR A 159      21.208  -6.195   8.155  1.00  2.460          H  
ATOM   2524  N   GLY A 160      22.553  -2.317   6.130  1.00  1.740          N  
ATOM   2525  CA  GLY A 160      22.600  -1.130   5.268  1.00  2.060          C  
ATOM   2526  C   GLY A 160      23.982  -0.461   5.143  1.00  2.160          C  
ATOM   2527  O   GLY A 160      24.169   0.396   4.278  1.00  2.080          O  
ATOM   2528  H   GLY A 160      21.821  -2.366   6.841  1.00  2.090          H  
ATOM   2529 1HA  GLY A 160      22.236  -1.392   4.276  1.00  2.470          H  
ATOM   2530 2HA  GLY A 160      21.900  -0.400   5.664  1.00  2.470          H  
ATOM   2531  N   THR A 161      24.928  -0.814   6.021  1.00  2.860          N  
ATOM   2532  CA  THR A 161      26.287  -0.273   5.991  1.00  3.270          C  
ATOM   2533  C   THR A 161      27.333  -1.305   5.554  1.00  3.210          C  
ATOM   2534  O   THR A 161      28.535  -1.021   5.566  1.00  4.020          O  
ATOM   2535  CB  THR A 161      26.703   0.270   7.369  1.00  4.410          C  
ATOM   2536  OG1 THR A 161      26.662  -0.793   8.341  1.00  4.410          O  
ATOM   2537  CG2 THR A 161      25.764   1.349   7.778  1.00  4.410          C  
ATOM   2538  H   THR A 161      24.706  -1.500   6.726  1.00  3.430          H  
ATOM   2539  HA  THR A 161      26.314   0.547   5.275  1.00  3.920          H  
ATOM   2540  HB  THR A 161      27.715   0.666   7.314  1.00  5.300          H  
ATOM   2541  HG1 THR A 161      27.059  -0.488   9.165  1.00  5.300          H  
ATOM   2542 1HG2 THR A 161      26.052   1.737   8.752  1.00  5.300          H  
ATOM   2543 2HG2 THR A 161      25.788   2.155   7.045  1.00  5.300          H  
ATOM   2544 3HG2 THR A 161      24.771   0.943   7.829  1.00  5.300          H  
ATOM   2545  N   TRP A 162      26.894  -2.513   5.210  1.00  2.840          N  
ATOM   2546  CA  TRP A 162      27.796  -3.585   4.806  1.00  3.470          C  
ATOM   2547  C   TRP A 162      28.237  -3.416   3.357  1.00  3.810          C  
ATOM   2548  O   TRP A 162      27.453  -3.017   2.502  1.00  4.110          O  
ATOM   2549  CB  TRP A 162      27.102  -4.940   4.946  1.00  4.610          C  
ATOM   2550  CG  TRP A 162      26.820  -5.369   6.339  1.00  4.610          C  
ATOM   2551  CD1 TRP A 162      27.056  -4.686   7.504  1.00  4.610          C  
ATOM   2552  CD2 TRP A 162      26.203  -6.612   6.721  1.00  4.610          C  
ATOM   2553  NE1 TRP A 162      26.635  -5.427   8.573  1.00  4.610          N  
ATOM   2554  CE2 TRP A 162      26.108  -6.609   8.117  1.00  4.610          C  
ATOM   2555  CE3 TRP A 162      25.720  -7.710   6.000  1.00  4.610          C  
ATOM   2556  CZ2 TRP A 162      25.557  -7.665   8.813  1.00  4.610          C  
ATOM   2557  CZ3 TRP A 162      25.167  -8.770   6.700  1.00  4.610          C  
ATOM   2558  CH2 TRP A 162      25.088  -8.748   8.070  1.00  4.610          C  
ATOM   2559  H   TRP A 162      25.889  -2.698   5.196  1.00  3.410          H  
ATOM   2560  HA  TRP A 162      28.680  -3.562   5.441  1.00  4.160          H  
ATOM   2561 1HB  TRP A 162      26.172  -4.907   4.429  1.00  5.530          H  
ATOM   2562 2HB  TRP A 162      27.709  -5.705   4.465  1.00  5.530          H  
ATOM   2563  HD1 TRP A 162      27.510  -3.698   7.580  1.00  5.530          H  
ATOM   2564  HE1 TRP A 162      26.699  -5.147   9.543  1.00  5.530          H  
ATOM   2565  HE3 TRP A 162      25.779  -7.733   4.913  1.00  5.530          H  
ATOM   2566  HZ2 TRP A 162      25.481  -7.665   9.899  1.00  5.530          H  
ATOM   2567  HZ3 TRP A 162      24.793  -9.623   6.134  1.00  5.530          H  
ATOM   2568  HH2 TRP A 162      24.644  -9.598   8.587  1.00  5.530          H  
ATOM   2569  N   ASP A 163      29.482  -3.771   3.055  1.00  4.230          N  
ATOM   2570  CA  ASP A 163      29.986  -3.712   1.687  1.00  4.900          C  
ATOM   2571  C   ASP A 163      29.263  -4.729   0.816  1.00  5.410          C  
ATOM   2572  O   ASP A 163      28.966  -4.502  -0.357  1.00  5.580          O  
ATOM   2573  CB  ASP A 163      31.477  -4.012   1.734  1.00  6.590          C  
ATOM   2574  CG  ASP A 163      31.712  -5.344   2.447  1.00  6.590          C  
ATOM   2575  OD1 ASP A 163      30.866  -5.684   3.292  1.00  6.590          O  
ATOM   2576  OD2 ASP A 163      32.681  -5.999   2.183  1.00  6.590          O  
ATOM   2577  H   ASP A 163      30.102  -4.139   3.778  1.00  5.080          H  
ATOM   2578  HA  ASP A 163      29.814  -2.712   1.287  1.00  5.880          H  
ATOM   2579 1HB  ASP A 163      31.878  -4.069   0.721  1.00  7.910          H  
ATOM   2580 2HB  ASP A 163      32.002  -3.217   2.263  1.00  7.910          H  
ATOM   2581  N   ALA A 164      28.892  -5.808   1.469  1.00  6.040          N  
ATOM   2582  CA  ALA A 164      28.193  -6.943   0.912  1.00  6.870          C  
ATOM   2583  C   ALA A 164      26.678  -6.752   0.773  1.00  7.150          C  
ATOM   2584  O   ALA A 164      25.992  -7.683   0.345  1.00  7.440          O  
ATOM   2585  CB  ALA A 164      28.449  -8.150   1.793  1.00  9.290          C  
ATOM   2586  H   ALA A 164      29.287  -5.878   2.413  1.00  7.250          H  
ATOM   2587  HA  ALA A 164      28.600  -7.125  -0.081  1.00  8.240          H  
ATOM   2588 1HB  ALA A 164      27.968  -9.028   1.365  1.00 11.140          H  
ATOM   2589 2HB  ALA A 164      29.527  -8.316   1.865  1.00 11.140          H  
ATOM   2590 3HB  ALA A 164      28.045  -7.961   2.786  1.00 11.140          H  
ATOM   2591  N   TYR A 165      26.117  -5.607   1.171  1.00  7.370          N  
ATOM   2592  CA  TYR A 165      24.663  -5.487   1.119  1.00  7.930          C  
ATOM   2593  C   TYR A 165      24.161  -4.303   0.308  1.00  7.700          C  
ATOM   2594  O   TYR A 165      24.502  -3.150   0.559  1.00  8.020          O  
ATOM   2595  CB  TYR A 165      24.125  -5.376   2.530  1.00 10.880          C  
ATOM   2596  CG  TYR A 165      22.641  -5.295   2.639  1.00 10.880          C  
ATOM   2597  CD1 TYR A 165      21.895  -6.449   2.567  1.00 10.880          C  
ATOM   2598  CD2 TYR A 165      22.020  -4.069   2.810  1.00 10.880          C  
ATOM   2599  CE1 TYR A 165      20.527  -6.388   2.672  1.00 10.880          C  
ATOM   2600  CE2 TYR A 165      20.646  -4.000   2.917  1.00 10.880          C  
ATOM   2601  CZ  TYR A 165      19.900  -5.164   2.850  1.00 10.880          C  
ATOM   2602  OH  TYR A 165      18.536  -5.119   2.953  1.00 10.880          O  
ATOM   2603  H   TYR A 165      26.679  -4.808   1.492  1.00  8.840          H  
ATOM   2604  HA  TYR A 165      24.257  -6.384   0.658  1.00  9.520          H  
ATOM   2605 1HB  TYR A 165      24.472  -6.215   3.131  1.00 13.050          H  
ATOM   2606 2HB  TYR A 165      24.531  -4.474   2.955  1.00 13.050          H  
ATOM   2607  HD1 TYR A 165      22.388  -7.409   2.430  1.00 13.050          H  
ATOM   2608  HD2 TYR A 165      22.625  -3.165   2.856  1.00 13.050          H  
ATOM   2609  HE1 TYR A 165      19.936  -7.301   2.617  1.00 13.050          H  
ATOM   2610  HE2 TYR A 165      20.155  -3.037   3.050  1.00 13.050          H  
ATOM   2611  HH  TYR A 165      18.257  -4.206   2.962  1.00 13.050          H  
ATOM   2612  N   LYS A 166      23.288  -4.585  -0.644  1.00  7.320          N  
ATOM   2613  CA  LYS A 166      22.705  -3.517  -1.443  1.00  7.140          C  
ATOM   2614  C   LYS A 166      21.654  -2.794  -0.608  1.00  7.200          C  
ATOM   2615  O   LYS A 166      20.839  -3.437   0.046  1.00  7.520          O  
ATOM   2616  CB  LYS A 166      22.092  -4.079  -2.722  1.00 10.070          C  
ATOM   2617  CG  LYS A 166      23.115  -4.664  -3.701  1.00 10.070          C  
ATOM   2618  CD  LYS A 166      22.442  -5.185  -4.973  1.00 10.070          C  
ATOM   2619  CE  LYS A 166      23.462  -5.778  -5.951  1.00 10.070          C  
ATOM   2620  NZ  LYS A 166      22.808  -6.309  -7.185  1.00 10.070          N  
ATOM   2621  H   LYS A 166      23.035  -5.552  -0.799  1.00  8.780          H  
ATOM   2622  HA  LYS A 166      23.486  -2.800  -1.704  1.00  8.570          H  
ATOM   2623 1HB  LYS A 166      21.379  -4.863  -2.465  1.00 12.080          H  
ATOM   2624 2HB  LYS A 166      21.538  -3.290  -3.232  1.00 12.080          H  
ATOM   2625 1HG  LYS A 166      23.836  -3.892  -3.967  1.00 12.080          H  
ATOM   2626 2HG  LYS A 166      23.651  -5.481  -3.218  1.00 12.080          H  
ATOM   2627 1HD  LYS A 166      21.716  -5.955  -4.709  1.00 12.080          H  
ATOM   2628 2HD  LYS A 166      21.915  -4.367  -5.464  1.00 12.080          H  
ATOM   2629 1HE  LYS A 166      24.175  -5.005  -6.235  1.00 12.080          H  
ATOM   2630 2HE  LYS A 166      23.999  -6.590  -5.460  1.00 12.080          H  
ATOM   2631 1HZ  LYS A 166      23.512  -6.690  -7.804  1.00 12.080          H  
ATOM   2632 2HZ  LYS A 166      22.153  -7.037  -6.935  1.00 12.080          H  
ATOM   2633 3HZ  LYS A 166      22.317  -5.562  -7.656  1.00 12.080          H  
ATOM   2634  N   ASN A 167      21.616  -1.467  -0.673  1.00  7.150          N  
ATOM   2635  CA  ASN A 167      20.629  -0.719   0.100  1.00  7.350          C  
ATOM   2636  C   ASN A 167      19.278  -0.783  -0.607  1.00  7.140          C  
ATOM   2637  O   ASN A 167      19.148  -1.388  -1.675  1.00  7.630          O  
ATOM   2638  CB  ASN A 167      21.112   0.724   0.336  1.00 10.210          C  
ATOM   2639  CG  ASN A 167      20.491   1.464   1.583  1.00 10.210          C  
ATOM   2640  OD1 ASN A 167      19.377   1.143   2.010  1.00 10.210          O  
ATOM   2641  ND2 ASN A 167      21.198   2.444   2.117  1.00 10.210          N  
ATOM   2642  H   ASN A 167      22.295  -0.975  -1.238  1.00  8.580          H  
ATOM   2643  HA  ASN A 167      20.509  -1.202   1.073  1.00  8.820          H  
ATOM   2644 1HB  ASN A 167      22.197   0.714   0.455  1.00 12.250          H  
ATOM   2645 2HB  ASN A 167      20.894   1.315  -0.556  1.00 12.250          H  
ATOM   2646 1HD2 ASN A 167      20.825   2.993   2.915  1.00 12.250          H  
ATOM   2647 2HD2 ASN A 167      22.092   2.681   1.739  1.00 12.250          H  
ATOM   2648  N   LEU A 168      18.279  -0.156  -0.019  1.00  6.650          N  
ATOM   2649  CA  LEU A 168      16.923  -0.195  -0.515  1.00  6.670          C  
ATOM   2650  C   LEU A 168      16.526   1.032  -1.327  1.00  6.350          C  
ATOM   2651  O   LEU A 168      16.948   2.157  -1.052  1.00  6.220          O  
ATOM   2652  CB  LEU A 168      15.982  -0.330   0.681  1.00  9.330          C  
ATOM   2653  CG  LEU A 168      15.685  -1.728   1.254  1.00  9.330          C  
ATOM   2654  CD1 LEU A 168      16.951  -2.428   1.739  1.00  9.330          C  
ATOM   2655  CD2 LEU A 168      14.733  -1.552   2.421  1.00  9.330          C  
ATOM   2656  H   LEU A 168      18.470   0.336   0.840  1.00  7.980          H  
ATOM   2657  HA  LEU A 168      16.821  -1.071  -1.155  1.00  8.000          H  
ATOM   2658 1HB  LEU A 168      16.435   0.226   1.496  1.00 11.200          H  
ATOM   2659 2HB  LEU A 168      15.048   0.141   0.425  1.00 11.200          H  
ATOM   2660  HG  LEU A 168      15.222  -2.343   0.489  1.00 11.200          H  
ATOM   2661 1HD1 LEU A 168      16.670  -3.395   2.142  1.00 11.200          H  
ATOM   2662 2HD1 LEU A 168      17.645  -2.582   0.915  1.00 11.200          H  
ATOM   2663 3HD1 LEU A 168      17.435  -1.839   2.510  1.00 11.200          H  
ATOM   2664 1HD2 LEU A 168      14.488  -2.517   2.844  1.00 11.200          H  
ATOM   2665 2HD2 LEU A 168      15.203  -0.942   3.167  1.00 11.200          H  
ATOM   2666 3HD2 LEU A 168      13.834  -1.073   2.096  1.00 11.200          H  
ATOM   2667  N   THR A 169      15.646   0.784  -2.288  1.00  6.510          N  
ATOM   2668  CA  THR A 169      15.060   1.753  -3.204  1.00  6.500          C  
ATOM   2669  C   THR A 169      14.363   2.935  -2.527  1.00  5.910          C  
ATOM   2670  O   THR A 169      13.617   2.772  -1.565  1.00  6.160          O  
ATOM   2671  CB  THR A 169      14.056   1.027  -4.139  1.00  9.100          C  
ATOM   2672  OG1 THR A 169      14.747  -0.009  -4.855  1.00  9.100          O  
ATOM   2673  CG2 THR A 169      13.438   1.989  -5.145  1.00  9.100          C  
ATOM   2674  H   THR A 169      15.405  -0.186  -2.449  1.00  7.810          H  
ATOM   2675  HA  THR A 169      15.866   2.154  -3.820  1.00  7.800          H  
ATOM   2676  HB  THR A 169      13.266   0.583  -3.548  1.00 10.920          H  
ATOM   2677  HG1 THR A 169      14.106  -0.555  -5.325  1.00 10.920          H  
ATOM   2678 1HG2 THR A 169      12.752   1.439  -5.787  1.00 10.920          H  
ATOM   2679 2HG2 THR A 169      12.885   2.775  -4.637  1.00 10.920          H  
ATOM   2680 3HG2 THR A 169      14.222   2.432  -5.755  1.00 10.920          H  
ATOM   2681  N   GLN A 170      14.612   4.127  -3.073  1.00  5.480          N  
ATOM   2682  CA  GLN A 170      14.021   5.387  -2.620  1.00  5.330          C  
ATOM   2683  C   GLN A 170      12.508   5.329  -2.477  1.00  5.530          C  
ATOM   2684  O   GLN A 170      11.805   4.787  -3.332  1.00  6.040          O  
ATOM   2685  CB  GLN A 170      14.362   6.519  -3.594  1.00  7.520          C  
ATOM   2686  CG  GLN A 170      13.771   7.882  -3.210  1.00  7.520          C  
ATOM   2687  CD  GLN A 170      14.172   8.955  -4.146  1.00  7.520          C  
ATOM   2688  OE1 GLN A 170      15.359   9.159  -4.395  1.00  7.520          O  
ATOM   2689  NE2 GLN A 170      13.193   9.650  -4.700  1.00  7.520          N  
ATOM   2690  H   GLN A 170      15.253   4.151  -3.853  1.00  6.580          H  
ATOM   2691  HA  GLN A 170      14.439   5.625  -1.641  1.00  6.400          H  
ATOM   2692 1HB  GLN A 170      15.444   6.626  -3.663  1.00  9.030          H  
ATOM   2693 2HB  GLN A 170      13.992   6.267  -4.587  1.00  9.030          H  
ATOM   2694 1HG  GLN A 170      12.683   7.835  -3.239  1.00  9.030          H  
ATOM   2695 2HG  GLN A 170      14.104   8.155  -2.215  1.00  9.030          H  
ATOM   2696 1HE2 GLN A 170      13.403  10.384  -5.348  1.00  9.030          H  
ATOM   2697 2HE2 GLN A 170      12.238   9.444  -4.472  1.00  9.030          H  
ATOM   2698  N   ILE A 171      12.025   5.916  -1.390  1.00  5.500          N  
ATOM   2699  CA  ILE A 171      10.616   5.984  -1.048  1.00  6.050          C  
ATOM   2700  C   ILE A 171      10.306   7.465  -0.955  1.00  5.980          C  
ATOM   2701  O   ILE A 171      11.159   8.239  -0.549  1.00  5.940          O  
ATOM   2702  CB  ILE A 171      10.326   5.375   0.339  1.00  8.250          C  
ATOM   2703  CG1 ILE A 171      10.859   3.953   0.420  1.00  8.250          C  
ATOM   2704  CG2 ILE A 171       8.792   5.358   0.604  1.00  8.250          C  
ATOM   2705  CD1 ILE A 171      10.911   3.396   1.842  1.00  8.250          C  
ATOM   2706  H   ILE A 171      12.689   6.357  -0.752  1.00  6.600          H  
ATOM   2707  HA  ILE A 171      10.012   5.521  -1.828  1.00  7.260          H  
ATOM   2708  HB  ILE A 171      10.788   5.954   1.087  1.00  9.900          H  
ATOM   2709 1HG1 ILE A 171      10.252   3.318  -0.208  1.00  9.900          H  
ATOM   2710 2HG1 ILE A 171      11.876   3.939   0.034  1.00  9.900          H  
ATOM   2711 1HG2 ILE A 171       8.601   4.947   1.559  1.00  9.900          H  
ATOM   2712 2HG2 ILE A 171       8.370   6.335   0.587  1.00  9.900          H  
ATOM   2713 3HG2 ILE A 171       8.296   4.748  -0.155  1.00  9.900          H  
ATOM   2714 1HD1 ILE A 171      11.334   2.413   1.831  1.00  9.900          H  
ATOM   2715 2HD1 ILE A 171      11.539   4.039   2.451  1.00  9.900          H  
ATOM   2716 3HD1 ILE A 171       9.937   3.348   2.278  1.00  9.900          H  
ATOM   2717  N   GLY A 172       9.107   7.899  -1.301  1.00  6.340          N  
ATOM   2718  CA  GLY A 172       8.804   9.327  -1.177  1.00  6.580          C  
ATOM   2719  C   GLY A 172       9.116   9.904   0.226  1.00  6.890          C  
ATOM   2720  O   GLY A 172       9.572  11.041   0.346  1.00  7.170          O  
ATOM   2721  H   GLY A 172       8.411   7.251  -1.650  1.00  7.610          H  
ATOM   2722 1HA  GLY A 172       9.368   9.877  -1.929  1.00  7.900          H  
ATOM   2723 2HA  GLY A 172       7.750   9.489  -1.402  1.00  7.900          H  
ATOM   2724  N   PHE A 173       9.035   9.106   1.287  1.00  7.170          N  
ATOM   2725  CA  PHE A 173       9.300   9.647   2.614  1.00  7.780          C  
ATOM   2726  C   PHE A 173      10.789   9.680   2.954  1.00  7.640          C  
ATOM   2727  O   PHE A 173      11.181  10.253   3.965  1.00  8.180          O  
ATOM   2728  CB  PHE A 173       8.477   8.913   3.671  1.00 10.650          C  
ATOM   2729  CG  PHE A 173       8.394   9.608   5.031  1.00 10.650          C  
ATOM   2730  CD1 PHE A 173       7.948  10.935   5.144  1.00 10.650          C  
ATOM   2731  CD2 PHE A 173       8.676   8.922   6.198  1.00 10.650          C  
ATOM   2732  CE1 PHE A 173       7.824  11.540   6.370  1.00 10.650          C  
ATOM   2733  CE2 PHE A 173       8.531   9.539   7.423  1.00 10.650          C  
ATOM   2734  CZ  PHE A 173       8.109  10.849   7.502  1.00 10.650          C  
ATOM   2735  H   PHE A 173       8.696   8.161   1.193  1.00  8.600          H  
ATOM   2736  HA  PHE A 173       8.951  10.670   2.618  1.00  9.340          H  
ATOM   2737 1HB  PHE A 173       7.460   8.794   3.297  1.00 12.780          H  
ATOM   2738 2HB  PHE A 173       8.896   7.919   3.821  1.00 12.780          H  
ATOM   2739  HD1 PHE A 173       7.701  11.493   4.255  1.00 12.780          H  
ATOM   2740  HD2 PHE A 173       9.000   7.884   6.140  1.00 12.780          H  
ATOM   2741  HE1 PHE A 173       7.485  12.571   6.438  1.00 12.780          H  
ATOM   2742  HE2 PHE A 173       8.745   8.982   8.330  1.00 12.780          H  
ATOM   2743  HZ  PHE A 173       7.994  11.334   8.469  1.00 12.780          H  
ATOM   2744  N   THR A 174      11.646   9.138   2.079  1.00  7.170          N  
ATOM   2745  CA  THR A 174      13.091   9.188   2.303  1.00  7.400          C  
ATOM   2746  C   THR A 174      13.627  10.472   1.660  1.00  7.660          C  
ATOM   2747  O   THR A 174      14.823  10.764   1.722  1.00  8.010          O  
ATOM   2748  CB  THR A 174      13.852   7.948   1.770  1.00 10.270          C  
ATOM   2749  OG1 THR A 174      13.664   7.798   0.354  1.00 10.270          O  
ATOM   2750  CG2 THR A 174      13.378   6.715   2.491  1.00 10.270          C  
ATOM   2751  H   THR A 174      11.314   8.708   1.216  1.00  8.600          H  
ATOM   2752  HA  THR A 174      13.281   9.248   3.374  1.00  8.880          H  
ATOM   2753  HB  THR A 174      14.916   8.072   1.960  1.00 12.320          H  
ATOM   2754  HG1 THR A 174      14.081   8.556  -0.087  1.00 12.320          H  
ATOM   2755 1HG2 THR A 174      13.913   5.858   2.120  1.00 12.320          H  
ATOM   2756 2HG2 THR A 174      13.566   6.843   3.550  1.00 12.320          H  
ATOM   2757 3HG2 THR A 174      12.342   6.582   2.340  1.00 12.320          H  
ATOM   2758  N   ILE A 175      12.720  11.238   1.023  1.00  7.690          N  
ATOM   2759  CA  ILE A 175      13.025  12.542   0.449  1.00  8.090          C  
ATOM   2760  C   ILE A 175      12.059  13.518   1.135  1.00  7.490          C  
ATOM   2761  O   ILE A 175      11.771  14.608   0.644  1.00  7.790          O  
ATOM   2762  CB  ILE A 175      12.949  12.582  -1.102  1.00 11.170          C  
ATOM   2763  CG1 ILE A 175      11.552  12.179  -1.600  1.00 11.170          C  
ATOM   2764  CG2 ILE A 175      14.034  11.641  -1.668  1.00 11.170          C  
ATOM   2765  CD1 ILE A 175      11.279  12.441  -3.067  1.00 11.170          C  
ATOM   2766  H   ILE A 175      11.743  10.936   0.961  1.00  9.230          H  
ATOM   2767  HA  ILE A 175      14.036  12.830   0.731  1.00  9.710          H  
ATOM   2768  HB  ILE A 175      13.140  13.598  -1.442  1.00 13.400          H  
ATOM   2769 1HG1 ILE A 175      11.425  11.116  -1.417  1.00 13.400          H  
ATOM   2770 2HG1 ILE A 175      10.802  12.727  -1.028  1.00 13.400          H  
ATOM   2771 1HG2 ILE A 175      14.036  11.666  -2.749  1.00 13.400          H  
ATOM   2772 2HG2 ILE A 175      15.009  11.961  -1.306  1.00 13.400          H  
ATOM   2773 3HG2 ILE A 175      13.841  10.626  -1.332  1.00 13.400          H  
ATOM   2774 1HD1 ILE A 175      10.265  12.117  -3.301  1.00 13.400          H  
ATOM   2775 2HD1 ILE A 175      11.375  13.508  -3.266  1.00 13.400          H  
ATOM   2776 3HD1 ILE A 175      11.973  11.900  -3.682  1.00 13.400          H  
ATOM   2777  N   ASN A 176      11.585  13.051   2.299  1.00  6.840          N  
ATOM   2778  CA  ASN A 176      10.686  13.678   3.260  1.00  6.470          C  
ATOM   2779  C   ASN A 176       9.282  14.078   2.779  1.00  5.880          C  
ATOM   2780  O   ASN A 176       8.729  15.089   3.229  1.00  6.140          O  
ATOM   2781  CB  ASN A 176      11.433  14.844   3.856  1.00  9.210          C  
ATOM   2782  CG  ASN A 176      12.706  14.329   4.481  1.00  9.210          C  
ATOM   2783  OD1 ASN A 176      12.661  13.344   5.226  1.00  9.210          O  
ATOM   2784  ND2 ASN A 176      13.828  14.936   4.166  1.00  9.210          N  
ATOM   2785  H   ASN A 176      11.920  12.136   2.572  1.00  8.210          H  
ATOM   2786  HA  ASN A 176      10.526  12.943   4.055  1.00  7.760          H  
ATOM   2787 1HB  ASN A 176      11.670  15.580   3.088  1.00 11.050          H  
ATOM   2788 2HB  ASN A 176      10.828  15.335   4.617  1.00 11.050          H  
ATOM   2789 1HD2 ASN A 176      14.712  14.582   4.543  1.00 11.050          H  
ATOM   2790 2HD2 ASN A 176      13.821  15.717   3.543  1.00 11.050          H  
ATOM   2791  N   PHE A 177       8.674  13.274   1.907  1.00  5.450          N  
ATOM   2792  CA  PHE A 177       7.307  13.490   1.455  1.00  5.280          C  
ATOM   2793  C   PHE A 177       6.375  12.460   2.068  1.00  5.240          C  
ATOM   2794  O   PHE A 177       6.547  11.255   1.872  1.00  5.620          O  
ATOM   2795  CB  PHE A 177       7.191  13.407  -0.060  1.00  7.460          C  
ATOM   2796  CG  PHE A 177       5.778  13.540  -0.503  1.00  7.460          C  
ATOM   2797  CD1 PHE A 177       5.169  14.777  -0.596  1.00  7.460          C  
ATOM   2798  CD2 PHE A 177       5.031  12.403  -0.798  1.00  7.460          C  
ATOM   2799  CE1 PHE A 177       3.850  14.876  -0.977  1.00  7.460          C  
ATOM   2800  CE2 PHE A 177       3.718  12.503  -1.176  1.00  7.460          C  
ATOM   2801  CZ  PHE A 177       3.126  13.740  -1.266  1.00  7.460          C  
ATOM   2802  H   PHE A 177       9.156  12.458   1.527  1.00  6.540          H  
ATOM   2803  HA  PHE A 177       6.983  14.480   1.780  1.00  6.340          H  
ATOM   2804 1HB  PHE A 177       7.782  14.198  -0.519  1.00  8.950          H  
ATOM   2805 2HB  PHE A 177       7.580  12.457  -0.412  1.00  8.950          H  
ATOM   2806  HD1 PHE A 177       5.739  15.675  -0.358  1.00  8.950          H  
ATOM   2807  HD2 PHE A 177       5.504  11.421  -0.712  1.00  8.950          H  
ATOM   2808  HE1 PHE A 177       3.376  15.855  -1.044  1.00  8.950          H  
ATOM   2809  HE2 PHE A 177       3.143  11.608  -1.397  1.00  8.950          H  
ATOM   2810  HZ  PHE A 177       2.082  13.823  -1.562  1.00  8.950          H  
ATOM   2811  N   PHE A 178       5.374  12.918   2.793  1.00  5.220          N  
ATOM   2812  CA  PHE A 178       4.450  12.012   3.449  1.00  5.630          C  
ATOM   2813  C   PHE A 178       3.064  12.036   2.839  1.00  5.500          C  
ATOM   2814  O   PHE A 178       2.644  13.015   2.223  1.00  5.330          O  
ATOM   2815  CB  PHE A 178       4.357  12.343   4.936  1.00  7.720          C  
ATOM   2816  CG  PHE A 178       4.027  13.756   5.202  1.00  7.720          C  
ATOM   2817  CD1 PHE A 178       2.712  14.189   5.288  1.00  7.720          C  
ATOM   2818  CD2 PHE A 178       5.048  14.680   5.370  1.00  7.720          C  
ATOM   2819  CE1 PHE A 178       2.428  15.518   5.533  1.00  7.720          C  
ATOM   2820  CE2 PHE A 178       4.767  16.001   5.614  1.00  7.720          C  
ATOM   2821  CZ  PHE A 178       3.455  16.423   5.697  1.00  7.720          C  
ATOM   2822  H   PHE A 178       5.263  13.918   2.905  1.00  6.260          H  
ATOM   2823  HA  PHE A 178       4.836  10.998   3.357  1.00  6.760          H  
ATOM   2824 1HB  PHE A 178       3.584  11.732   5.389  1.00  9.260          H  
ATOM   2825 2HB  PHE A 178       5.278  12.111   5.424  1.00  9.260          H  
ATOM   2826  HD1 PHE A 178       1.898  13.472   5.152  1.00  9.260          H  
ATOM   2827  HD2 PHE A 178       6.090  14.352   5.305  1.00  9.260          H  
ATOM   2828  HE1 PHE A 178       1.393  15.855   5.593  1.00  9.260          H  
ATOM   2829  HE2 PHE A 178       5.581  16.718   5.741  1.00  9.260          H  
ATOM   2830  HZ  PHE A 178       3.230  17.474   5.887  1.00  9.260          H  
ATOM   2831  N   ARG A 179       2.341  10.950   3.054  1.00  5.870          N  
ATOM   2832  CA  ARG A 179       0.968  10.838   2.614  1.00  6.110          C  
ATOM   2833  C   ARG A 179       0.073  11.481   3.649  1.00  6.510          C  
ATOM   2834  O   ARG A 179       0.429  11.554   4.829  1.00  7.020          O  
ATOM   2835  CB  ARG A 179       0.564   9.381   2.467  1.00  8.460          C  
ATOM   2836  CG  ARG A 179       1.395   8.542   1.511  1.00  8.460          C  
ATOM   2837  CD  ARG A 179       1.176   8.799   0.049  1.00  8.460          C  
ATOM   2838  NE  ARG A 179       2.093   7.954  -0.750  1.00  8.460          N  
ATOM   2839  CZ  ARG A 179       1.882   6.652  -1.110  1.00  8.460          C  
ATOM   2840  NH1 ARG A 179       0.795   6.002  -0.799  1.00  8.460          N  
ATOM   2841  NH2 ARG A 179       2.794   5.974  -1.771  1.00  8.460          N  
ATOM   2842  H   ARG A 179       2.757  10.179   3.555  1.00  7.040          H  
ATOM   2843  HA  ARG A 179       0.847  11.363   1.665  1.00  7.330          H  
ATOM   2844 1HB  ARG A 179       0.620   8.901   3.442  1.00 10.150          H  
ATOM   2845 2HB  ARG A 179      -0.476   9.327   2.143  1.00 10.150          H  
ATOM   2846 1HG  ARG A 179       2.454   8.695   1.720  1.00 10.150          H  
ATOM   2847 2HG  ARG A 179       1.138   7.512   1.693  1.00 10.150          H  
ATOM   2848 1HD  ARG A 179       0.150   8.568  -0.226  1.00 10.150          H  
ATOM   2849 2HD  ARG A 179       1.391   9.842  -0.178  1.00 10.150          H  
ATOM   2850  HE  ARG A 179       2.973   8.371  -1.027  1.00 10.150          H  
ATOM   2851 1HH1 ARG A 179       0.049   6.440  -0.284  1.00 10.150          H  
ATOM   2852 2HH1 ARG A 179       0.747   5.007  -1.083  1.00 10.150          H  
ATOM   2853 1HH2 ARG A 179       3.670   6.397  -2.033  1.00 10.150          H  
ATOM   2854 2HH2 ARG A 179       2.608   4.969  -1.953  1.00 10.150          H  
ATOM   2855  N   THR A 180      -1.096  11.917   3.217  1.00  6.490          N  
ATOM   2856  CA  THR A 180      -2.093  12.475   4.107  1.00  7.020          C  
ATOM   2857  C   THR A 180      -3.386  11.705   3.919  1.00  7.510          C  
ATOM   2858  O   THR A 180      -3.530  10.976   2.936  1.00  7.790          O  
ATOM   2859  CB  THR A 180      -2.303  13.977   3.825  1.00  9.620          C  
ATOM   2860  OG1 THR A 180      -2.823  14.152   2.494  1.00  9.620          O  
ATOM   2861  CG2 THR A 180      -0.964  14.705   3.942  1.00  9.620          C  
ATOM   2862  H   THR A 180      -1.318  11.859   2.233  1.00  7.790          H  
ATOM   2863  HA  THR A 180      -1.765  12.350   5.139  1.00  8.420          H  
ATOM   2864  HB  THR A 180      -3.005  14.392   4.545  1.00 11.540          H  
ATOM   2865  HG1 THR A 180      -3.741  13.866   2.452  1.00 11.540          H  
ATOM   2866 1HG2 THR A 180      -1.108  15.765   3.748  1.00 11.540          H  
ATOM   2867 2HG2 THR A 180      -0.574  14.567   4.947  1.00 11.540          H  
ATOM   2868 3HG2 THR A 180      -0.250  14.307   3.222  1.00 11.540          H  
ATOM   2869  N   GLY A 181      -4.340  11.876   4.836  1.00  7.890          N  
ATOM   2870  CA  GLY A 181      -5.613  11.165   4.710  1.00  8.600          C  
ATOM   2871  C   GLY A 181      -5.480   9.693   5.115  1.00  9.230          C  
ATOM   2872  O   GLY A 181      -6.206   8.834   4.607  1.00  9.620          O  
ATOM   2873  H   GLY A 181      -4.180  12.494   5.618  1.00  9.470          H  
ATOM   2874 1HA  GLY A 181      -6.364  11.651   5.334  1.00 10.320          H  
ATOM   2875 2HA  GLY A 181      -5.964  11.230   3.680  1.00 10.320          H  
ATOM   2876  N   THR A 182      -4.540   9.411   6.015  1.00  9.530          N  
ATOM   2877  CA  THR A 182      -4.260   8.060   6.471  1.00 10.330          C  
ATOM   2878  C   THR A 182      -3.690   8.113   7.888  1.00 11.230          C  
ATOM   2879  O   THR A 182      -4.444   7.888   8.842  1.00 11.990          O  
ATOM   2880  OXT THR A 182      -2.700   8.822   8.081  1.00 15.500          O  
ATOM   2881  CB  THR A 182      -3.300   7.344   5.476  1.00 13.470          C  
ATOM   2882  OG1 THR A 182      -3.020   6.010   5.937  1.00 13.470          O  
ATOM   2883  CG2 THR A 182      -1.959   8.123   5.304  1.00 13.470          C  
ATOM   2884  H   THR A 182      -4.000  10.162   6.413  1.00 11.440          H  
ATOM   2885  HA  THR A 182      -5.195   7.499   6.503  1.00 12.400          H  
ATOM   2886  HB  THR A 182      -3.794   7.283   4.506  1.00 16.160          H  
ATOM   2887  HG1 THR A 182      -2.623   5.509   5.224  1.00 16.160          H  
ATOM   2888 1HG2 THR A 182      -1.335   7.597   4.588  1.00 16.160          H  
ATOM   2889 2HG2 THR A 182      -2.163   9.125   4.935  1.00 16.160          H  
ATOM   2890 3HG2 THR A 182      -1.429   8.189   6.243  1.00 16.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1050.53 122.249 724.838 -64.6271 23.397 41.151 382.578 -421.101 -1.63264 -11.2234 -303.102 -50.8566 -106.894 -12.9953 -25.9104 -23.1941 0 3.65113 16.1343 105.515 138.483 -28.3699 44.0876 -8.04052 20.6491 153.774 -331.971
THR:NtermProteinFull_1 -3.23036 0.12817 2.66605 -0.18466 0.09135 0.07116 2.17559 -1.49178 -0 -0 -3.68778 -1.14701 0 0 -1.90588 0 0 0.02 0.02758 0.0833 0 0 2.31476 -1.0874 0 0.18311 -4.97379
VAL_2 -5.78383 1.05645 2.4805 -0.305 0.25665 0.0704 1.16547 -1.82677 -0 -0 -1.07631 -0.35367 0 0 -0.71653 0 0 -0.03319 0.01731 0.22129 0 -0.48689 0 1.9342 0.07374 0.39094 -2.91526
GLN_3 -7.20552 1.25297 2.03149 -0.50256 0.12197 0.47785 1.25827 -1.87759 -0.01631 -0.08078 0.06315 -0.36954 0 0 0 0 0 -0.0113 0.26551 0 1.45113 0.14826 0 -0.18838 0.41846 0.54236 -2.22055
ILE_4 -7.74101 1.37228 2.25886 -0.57808 0.64171 0.12643 2.67345 -2.17731 -0.02068 -0.08938 -0.85761 -0.01706 0 0 0 0 0 -0.08163 0.01001 1.28996 0 0.23085 0 0.73287 0.16672 0.68123 -1.37841
MET_5 -5.29995 0.61515 2.87169 -0.72723 0.20773 0.20683 1.78864 -1.72191 -0 -0 -1.20314 -0.05946 0 0 0 0 0 -0.012 0.12213 0.87117 0 -0.00908 0 0.60916 -0.294 0.5985 -1.43577
ASN_6 -6.13973 0.90355 4.19686 -0.18477 0.00106 0.31471 2.23068 -2.31571 -0 -0 -1.16584 -0.84919 0 0 0 0 0 -0.08375 0.00074 0 4.47107 0.23204 0 -0.93687 -0.03753 0.48932 1.12664
ILE_7 -10.0084 1.56042 2.79241 -0.73698 0.40314 0.27673 2.74344 -2.73182 -0 -0 -1.74798 0.38767 0 0 0 0 0 -0.057 0.16752 1.02887 0 -0.1116 0 0.73287 0.01503 0.70537 -4.58027
PHE_8 -11.0136 1.12496 3.33131 -0.56292 0.1963 0.27944 2.8652 -3.07379 -0.02068 -0.08938 -2.51176 0.23096 0 0 0 0 0 -0.01674 0.16605 0 3.3305 -0.04024 0 1.0402 -0.1347 0.74001 -4.15885
GLU_9 -5.53898 0.20744 6.93813 -0.63718 0.20914 1.17831 3.25634 -3.09656 -0 -0 -3.77401 -0.67375 0 0 0 -1.46727 0 0.06182 0.02466 0 3.49008 -0.2092 0 -2.7348 -0.21647 0.48409 -2.49823
MET_10 -7.68044 0.62517 5.20729 -0.19326 0.00757 0.06111 2.69401 -2.73315 -0 -0 -2.06014 -0.15754 0 0 0 0 0 -0.00783 0.24647 1.9469 0 0.08159 0 0.60916 0.03777 0.45736 -0.85798
LEU_11 -9.01269 1.22016 3.434 -0.53899 0.29913 0.11834 2.4596 -2.7837 -0.03281 -0.16727 -2.28091 0.14755 0 0 0 0 0 0.0814 0.25087 3.31875 0 -0.28623 0 0.18072 0.02768 0.63434 -2.93005
ARG_12 -6.37377 0.42612 6.64726 -0.94556 0.16767 0.61316 2.77138 -3.04407 -0 -0 -3.74646 0.10451 0 0 0 -1.46727 0 -0.02052 0.13073 2.26442 0 -0.09163 0 -1.2888 -0.16383 0.5855 -3.43116
ILE_13 -4.61315 0.15207 4.55056 -0.51182 0.38102 0.10389 1.23931 -2.16807 -0 -0 -0.79577 0.07335 0 0 0 0 0 -0.04683 0.024 0.50867 0 -0.49279 0 0.73287 0.04244 0.40508 -0.41516
ASP_14 -4.96093 0.19961 6.98424 -0.11868 0.01522 0.37342 2.47242 -2.87632 -0.01388 -0.11837 -3.59396 -0.13296 0 0 0 -1.16864 0 -0.01411 0.04808 0 2.04031 -0.18721 0 -2.3716 -0.08936 0.53276 -2.97995
GLU_15 -5.78563 0.45793 6.3355 -0.56781 0.12236 1.0171 2.56818 -2.69042 -0.03636 -0.27361 -3.99584 -0.69203 0 0 0 -1.20557 0 -0.01571 0.10698 0 3.34094 -0.0752 0 -2.7348 -0.04943 0.56283 -3.61059
GLY_16 -2.35631 0.06129 2.86246 -0.00022 0 0 0.88579 -1.37742 -0.05168 -0.20251 0.01098 -0.19019 0 0 0 0 0 -0.14683 0 0 0 -1.48815 0 0.83697 0.42292 0.27897 -0.45392
LEU_17 -5.81958 0.74322 1.5057 -0.57625 0.26046 0.16691 0.42094 -1.47792 -0.00179 -0.00744 -0.76587 0.06311 0 0 -0.38781 0 0 -0.02485 0.14844 1.32733 0 -0.37031 0 0.18072 0.23401 0.35839 -4.02259
ARG_18 -5.40048 0.41642 4.84339 -0.9733 0.35723 0.72785 2.87118 -2.47862 -0.00353 -0.01063 -1.74302 0.04235 0 0 -0.38781 0 0 0.04655 0.04839 2.09743 0 0.09028 0 -1.2888 -0.0862 0.56815 -0.26316
LEU_19 -5.04884 0.74209 1.73076 -0.52212 0.35122 0.16217 0.87699 -1.56623 -0.00207 -0.01164 -1.10225 0.09659 0 0 0 0 0 0.00856 0.0318 0.15465 0 -0.03866 0 0.18072 -0.15097 0.61576 -3.49147
LYS_20 -4.23047 0.42873 2.80184 -0.4967 0.11474 0.33839 0.73365 -1.50316 -0 -0 -0.17249 -0.10795 0 0 0 0 0 0.00154 0.01943 2.36361 0 0.004 0 -1.5107 -0.23982 0.47096 -0.98441
ILE_21 -7.55858 0.83612 1.92782 -0.6168 0.41183 0.11449 1.06222 -1.93753 -0.01787 -0.15828 -0.82617 0.49809 0 0 0 0 0 -0.06324 0.12542 0.89289 0 -0.53555 0 0.73287 -0.37601 0.58642 -4.90185
TYR_22 -6.34449 0.44663 4.43779 -1.03614 0.09857 0.60654 2.21268 -2.33683 -0.00664 -0.04475 -2.02735 -0.27067 0 0 0 0 0 0.02002 0.06613 0 1.56425 -0.34366 0.0062 1.2797 -0.43951 0.69376 -1.41775
LYS_23 -4.38533 0.39797 2.42075 -0.48044 0.14364 0.22645 0.39742 -1.28303 -0.00581 -0.06968 -0.18114 0.2132 0 0 0 0 0 -0.03427 0.03533 2.50247 0 0.04077 0 -1.5107 -0.22341 0.32713 -1.46869
ASP_24 -4.66903 0.35907 6.6703 -0.10974 0.01873 0.32449 3.36391 -2.8605 -0.00581 -0.06968 -4.91368 -1.19482 0 0 -0.4953 -1.00119 0 -0.01798 0.0002 0 2.07653 -0.34779 0 -2.3716 -0.16344 0.53175 -4.87559
THR_25 -2.07677 0.19635 2.99574 -0.20357 0.14052 0.07692 1.39516 -1.22984 -0.01601 -0.11546 -1.49568 -0.63186 0 0 -0.4953 -0.68117 0 -0.03924 0.00155 0.15526 0 0.19679 2.32686 -1.0874 0.02531 0.6096 0.04777
GLU_26 -2.97427 0.31201 3.32098 -0.23789 0.03921 0.37143 1.51824 -1.50996 -0 -0 -1.84724 -0.51031 0 0 0 -0.60522 0 -0.06468 0.03666 0 3.04607 -0.09587 0 -2.7348 -0.14519 0.43377 -1.64705
GLY_27 -2.41045 0.10651 2.3299 -6e-05 0 0 0.85372 -1.18992 -0.00162 -0.0384 -1.15257 -0.39203 0 0 0 0 0 -0.15123 0 0 0 -1.51132 0 0.83697 -0.6875 0.35148 -3.0565
TYR_28 -7.12285 0.83641 4.02394 -0.59639 0.11145 0.29657 1.76929 -2.2086 -0.00664 -0.04475 -1.50212 -0.11992 0 0 0 0 0 0.06854 0.00886 0 2.17774 -0.31033 0.00011 1.2797 -0.54105 0.43397 -1.44607
TYR_29 -10.7918 1.91222 5.35362 -0.56473 0.2198 0.27354 3.14744 -3.35885 -0 -0 -4.16205 -0.2431 0 0 -0.44483 0 0 -0.00645 0.23705 0 4.04144 -0.27107 0.33005 1.2797 -0.1695 1.53267 -1.68482
THR_30 -6.39959 0.84319 4.54923 -0.10106 0.04283 0.06932 2.79174 -2.6435 -0 -0 -2.47535 -0.60384 0 0 0 0 0 0.22706 0.11447 0.11857 0 -0.37743 2.29477 -1.0874 -0.19473 1.64944 -1.18228
ILE_31 -8.30465 1.85566 1.97271 -0.57736 0.70103 0.1325 2.06757 -2.14156 -0 -0 -1.54166 -0.28895 0 0 0 0 0 0.28001 0.03389 1.1697 0 0.07007 0 0.73287 -0.03367 1.42507 -2.44677
GLY_32 -4.48378 0.68616 3.27266 -0.00018 0 0 2.60782 -2.03932 -0 -0 -2.39467 -0.27027 0 0 0 0 0 -0.0797 0 0 0 -1.36259 0 0.83697 0.0294 1.24827 -1.94924
ILE_33 -8.99523 1.47507 2.25199 -0.54423 0.88442 0.14863 1.61092 -2.1212 -0 -0 -0.48259 -0.46864 0 0 0 0 0 0.6988 0.1779 0.42297 0 0.75352 0 0.73287 0.38818 0.78315 -2.28348
GLY_34 -2.60736 0.25183 2.54661 -4e-05 0 0 1.06767 -1.34288 -0.0174 -0.05932 -1.05433 -0.40656 0 0 0 0 0 -0.11047 0 0 0 -1.33228 0 0.83697 0.14207 0.71246 -1.37304
HIS_D_35 -9.90077 2.23309 8.40927 -0.59442 0.08512 0.52175 3.48759 -4.3346 -0 -0 -2.46685 -0.26914 0 0 0 0 0 0.0039 0.03684 0 1.52277 -0.06565 0 -0.45461 -0.56689 0.79027 -1.56235
LEU_36 -6.91376 0.76983 4.80711 -0.49534 0.28317 0.12763 3.14503 -2.65546 -0.0105 -0.07455 -1.64557 0.00232 0 0 0 0 0 -0.0128 0.15718 2.28752 0 -0.24955 0 0.18072 -0.18013 0.91981 0.44265
LEU_37 -10.4903 2.49497 4.93803 -0.75544 0.71102 0.29535 3.02807 -3.2759 -0.01347 -0.098 -1.98227 0.03609 0 0 -1.85433 0 0 -0.05441 0.21444 1.5041 0 -0.20774 0 0.18072 -0.10251 1.03808 -4.39344
THR_38 -5.95039 0.83632 4.65069 -0.21327 0.37911 0.08075 1.96241 -2.23187 -0.00162 -0.0384 -0.40809 -0.34471 0 0 0 0 0 -0.03945 0.13276 1.47547 0 -0.18535 2.28148 -1.0874 -0.42776 1.0992 1.96989
LYS_39 -4.69974 0.35308 4.4525 -0.26159 0.01884 0.11465 2.06006 -1.79286 -0 -0 -2.28815 -0.14076 0 0 0 -0.60522 0 -0.02053 0.14404 1.81681 0 -0.19092 0 -1.5107 -0.01062 0.70175 -1.85937
SER_40 -3.70133 0.59459 4.78627 -0.01831 4e-05 0.01679 2.05547 -2.04675 -0.03019 -0.17825 -2.0123 0.2017 0 0 0 -0.46545 0 -0.01665 0.09546 0.85247 0 -0.25694 0.60869 -0.77834 0.58416 1.53307 1.8242
PRO_41 -2.62019 0.80974 1.84442 -0.12841 0.00121 0.09329 0.64955 -0.90816 -0 -0 -0.21082 0.21419 0 0 0 0 0 0.04686 0.00453 0.10446 0 -1.05583 0 -2.4119 0.02994 1.45023 -2.08687
SER_42 -5.75963 0.64264 4.3851 -0.02551 0 0.06068 3.08083 -2.49423 -0.02934 -0.30626 -2.28569 -0.40527 0 0 -1.60911 0 0 -0.00152 0.01147 0.0352 0 -0.56121 1.05251 -0.77834 -0.45471 0.52011 -4.92225
LEU_43 -4.98944 0.38324 2.27435 -0.48727 0.22721 0.11526 1.61757 -1.66546 -0 -0 -0.51598 0.23151 0 0 0 0 0 -0.05512 0.09868 0.27809 0 -0.30033 0 0.18072 -0.33247 0.41892 -2.52051
ASN_44 -6.73779 0.57248 5.69047 -0.17445 0.00085 0.28637 2.76076 -2.95629 -0.02559 -0.13926 -0.82074 -0.73589 0 0 -0.66306 0 0 0.08207 0 0 3.91021 0.236 0 -0.93687 -0.08592 0.52227 0.78561
ALA_45 -5.36932 0.33615 5.46899 -0.02094 0 0 3.21531 -3.07269 -0.01347 -0.098 -1.46429 -0.3575 0 0 -0.78164 0 0 -0.02108 0 0 0 -0.14929 0 1.8394 -0.01368 0.54411 0.04206
ALA_46 -4.57024 0.2943 4.85057 -0.02177 0 0 2.5513 -2.63081 -0.02034 -0.1586 -2.50018 -0.37223 0 0 0 0 0 0.04216 0 0 0 -0.26363 0 1.8394 -0.33556 0.29495 -1.00068
LYS_47 -5.5591 0.44195 5.52024 -0.31416 0.0346 0.14351 2.7293 -2.74672 -0 -0 -1.87052 -0.01696 0 0 0 0 0 0.00365 0.00825 1.74196 0 -0.00134 0 -1.5107 -0.4294 0.3868 -1.43863
SER_48 -5.17026 0.1667 5.9453 -0.04049 0.00016 0.05315 2.32038 -2.8956 -0.02133 -0.13111 -2.13662 -0.51568 0 0 0 0 0 0.15862 0.29576 0.19951 0 -0.08949 2.41855 -0.77834 -0.54959 0.48653 -0.28384
GLU_49 -3.62286 0.2372 4.52507 -0.20481 0.02566 0.28245 1.64175 -2.08024 -0.02034 -0.1586 -0.32725 -0.59124 0 0 0 0 0 0.04115 0.01007 0 3.15051 -0.16139 0 -2.7348 -0.33431 0.33255 0.01059
LEU_50 -3.08308 0.14039 2.9982 -0.47937 0.1997 0.11261 1.20261 -1.48025 -0 -0 -0.8747 0.22311 0 0 0 0 0 -0.00956 0.08831 0.30319 0 -0.30555 0 0.18072 -0.17151 0.19397 -0.76123
ASP_51 -5.14394 0.53045 6.81397 -0.24629 0.1353 0.81222 3.34791 -3.20498 -0 -0 -3.06337 -1.38662 0 0 -0.56561 0 0 -0.04427 0.00164 0 2.04205 -0.63662 0 -2.3716 -0.07587 0.27993 -2.7757
LYS_52 -1.82606 0.10947 2.54474 -0.42689 0.06282 0.24015 0.87673 -1.19389 -0 -0 0.1449 0.06054 0 0 0 0 0 -0.10917 0.00607 1.33998 0 -0.02803 0 -1.5107 -0.03029 0.28141 0.54179
ALA_53 -2.2455 0.38511 2.20109 -0.02733 0.00489 0 0.85195 -1.24059 -0 -0 -1.69094 -0.41528 0 0 -0.56561 0 0 -0.06238 0 0 0 -0.02527 0 1.8394 -0.43556 0.27575 -1.15026
ILE_54 -4.72423 0.60988 3.60022 -0.54538 0.35754 0.14796 1.659 -1.9287 -0.02133 -0.13111 -0.56364 -0.19226 0 0 0 0 0 -0.02144 0.01809 0.45674 0 -0.11233 0 0.73287 -0.43437 0.409 -0.68348
GLY_55 -1.74493 0.04266 1.83493 -0.00029 0 0 0.31483 -0.86006 -0.03837 -0.2567 0.07783 -0.18459 0 0 0 0 0 -0.05969 0 0 0 -1.12487 0 0.83697 0.37498 0.27995 -0.50735
ARG_56 -6.53254 0.73562 4.11198 -0.57623 0.03929 0.33106 1.25831 -2.16824 -0.0468 -0.39789 -0.98539 0.0851 0 0 -1.47168 0 0 -0.01288 0.23657 2.67243 0 0.18658 0 -1.2888 0.77811 0.47126 -2.57413
ASN_57 -3.82098 0.23745 3.58872 -0.18455 0.00636 0.28751 1.58198 -1.85323 -0.04724 -0.36574 -0.40875 -0.3579 0 0 -0.66306 0 0 0.03856 0.17326 0 1.88026 0.39923 0 -0.93687 0.37877 0.55585 0.48963
CYS_58 -3.4059 0.32867 1.79403 -0.174 0.16244 0.08248 0.24591 -1.05657 -0 -0 0.21142 -1.71354 0 0 0 0 0 -0.01986 0.03582 1.05054 0 -0.01779 0 3.6196 0.57399 0.32662 2.04387
ASN_59 -2.04414 0.13088 2.02408 -0.37807 0.11737 0.73147 0.60588 -0.9856 -0.01349 -0.15416 0.05179 -1.57509 0 0 0 0 0 -0.05174 0.05302 0 2.18382 -0.59916 0 -0.93687 0.32467 0.28345 -0.23189
GLY_60 -2.30324 0.13447 2.21756 -0.00039 0 0 0.78351 -1.14324 -0.03913 -0.25663 -0.88111 -0.20714 0 0 0 0 0 -0.12948 0 0 0 -0.52722 0 0.83697 0.02942 0.21049 -1.27517
VAL_61 -2.47484 0.20545 1.19602 -0.31421 0.20019 0.0669 0.27677 -0.86084 -0 -0 -0.35543 -0.37814 0 0 0 0 0 0.05541 0.00334 0.11071 0 -0.45715 0 1.9342 -0.04511 0.21008 -0.62664
ILE_62 -8.99961 2.33361 1.92639 -0.49219 0.55491 0.11072 1.71033 -2.42889 -0 -0 -0.66921 -0.00972 0 0 0 0 0 0.06269 0.92189 0.5319 0 -0.56532 0 0.73287 -0.32519 0.86272 -3.74211
THR_63 -3.96172 0.51406 3.94494 -0.12015 0.0844 0.08719 2.23349 -1.9725 -0.01643 -0.1712 -1.9887 -0.54353 0 0 -0.57005 0 0 -0.00788 0.03449 0.04405 0 -0.32819 2.30041 -1.0874 -0.30837 1.00958 -0.82352
LYS_64 -3.79252 0.27644 4.30299 -0.45377 0.08193 0.26086 1.89518 -2.06965 -0 -0 -3.03728 0.52257 0 0 0 -0.78433 0 -0.04706 0.03502 2.30943 0 -0.04601 0 -1.5107 -0.52535 0.50534 -2.07691
ASP_65 -4.50967 0.45206 6.54493 -0.11127 0.0074 0.34091 2.48731 -2.68981 -0 -0 -3.91825 -0.19193 0 0 0 -0.78433 0 0.02048 0.05133 0 2.04899 -0.10341 0 -2.3716 -0.41463 0.42332 -2.71818
GLU_66 -6.22315 0.35511 7.01272 -0.43311 0.06314 0.90253 3.00115 -3.05317 -0.01557 -0.13812 -3.97171 -0.47367 0 0 -0.57005 -0.65434 0 -0.04534 0.15458 0 3.18668 -0.3414 0 -2.7348 -0.31569 0.33646 -3.95777
ALA_67 -5.90627 0.76018 3.11883 -0.02084 0 0 2.02089 -2.53051 -0.00704 -0.07098 -1.74321 -0.33115 0 0 0 0 0 0.02539 0 0 0 -0.18995 0 1.8394 -0.34727 0.49997 -2.88256
GLU_68 -5.5855 0.35498 5.44862 -0.35291 0.07312 0.42692 2.23109 -2.67154 -0.01473 -0.15983 -2.21295 -0.64265 0 0 0 0 0 0.00147 0.08475 0 3.71812 -0.21702 0 -2.7348 -0.18962 0.57234 -1.87014
LYS_69 -5.61907 0.27011 7.31987 -0.47272 0.19415 0.23783 3.05887 -3.13468 -0 -0 -4.09965 0.1339 0 0 0 -0.65434 0 -0.02027 0.03619 2.56844 0 0.03088 0 -1.5107 -0.23055 0.44651 -1.44523
LEU_70 -7.92289 0.75254 4.97534 -0.48965 0.27361 0.11537 2.61213 -3.07779 -0.01368 -0.13672 -2.4695 0.2132 0 0 0 0 0 0.29497 0.00506 0.32739 0 -0.28576 0 0.18072 -0.32938 0.39081 -4.58423
PHE_71 -11.8604 1.83744 4.88719 -0.97585 0.06779 0.28635 3.87419 -3.63121 -0.00618 -0.0379 -2.30485 -0.15033 0 0 0 0 0 -0.01009 0.72062 0 1.82356 -0.46664 0 1.0402 -0.13904 0.59318 -4.452
ASN_72 -6.73051 0.48281 5.97641 -0.16733 0.01254 0.24543 2.85764 -3.1929 -0.01473 -0.15983 -2.31166 -0.37242 0 0 0 0 0 0.03436 0.01803 0 1.50007 0.34825 0 -0.93687 0.08386 0.60027 -1.7266
GLN_73 -4.76703 0.29561 5.34427 -0.24914 0.03025 0.17152 2.45517 -2.56712 -0.01368 -0.13672 -2.1762 -0.43856 0 0 0 0 0 0.06505 0.01155 0 2.6738 -0.06051 0 -0.18838 -0.04366 0.36554 0.77176
ASP_74 -5.94496 0.58962 6.69565 -0.2548 0.0068 0.82888 3.50744 -3.30108 -0.00407 -0.06489 -4.52456 0.15792 0 0 0 -0.46545 0 0.13471 0.03155 0 3.41393 -0.00148 0 -2.3716 -0.30016 0.44946 -1.41708
VAL_75 -8.50108 1.17432 3.14565 -0.30867 0.17891 0.07025 3.42219 -3.08623 -0 -0 -2.61446 -0.19351 0 0 0 0 0 0.12104 0.00013 0.06455 0 -0.33554 0 1.9342 -0.23222 0.71072 -4.44974
ASP_76 -6.2648 0.46075 8.36376 -0.09716 0.00648 0.29964 4.3266 -3.91869 -0.01631 -0.08078 -7.2844 -0.3836 0 0 -1.81348 0 0 0.30159 0.37171 0 1.73204 0.04923 0 -2.3716 -0.22492 1.05225 -5.49168
ALA_77 -4.80057 0.74907 4.79293 -0.02044 0 0 2.77124 -2.72633 -0 -0 -1.61949 -0.36741 0 0 0 0 0 0.10982 0 0 0 -0.20263 0 1.8394 -0.36843 0.85202 1.00918
ALA_78 -6.22898 0.44086 3.56064 -0.02198 0 0 3.18015 -2.86173 -0 -0 -2.74896 -0.39925 0 0 0 0 0 0.09388 0 0 0 -0.35651 0 1.8394 -0.51367 0.37714 -3.639
VAL_79 -9.42757 2.64866 4.28253 -0.33038 0.48909 0.07522 3.6053 -3.40048 -0 -0 -2.30663 -0.21853 0 0 0 0 0 -0.02245 2e-05 0.10153 0 -0.3569 0 1.9342 -0.3642 0.8665 -2.42408
ARG_80 -6.70353 0.7177 7.09007 -0.56993 0.08801 0.32009 3.22045 -3.20592 -0 -0 -4.37247 0.52577 0 0 -0.43258 0 0 0.49397 0.10621 2.41671 0 -0.17789 0 -1.2888 -0.29288 1.31959 -0.74543
GLY_81 -5.03689 0.77756 5.33766 -5e-05 0 0 2.58668 -2.78873 -0.00367 -0.02384 -2.4738 -0.4088 0 0 0 0 0 -0.07407 0 0 0 0.08748 0 0.83697 0.36639 0.86975 0.05264
ILE_82 -9.54921 1.42574 4.16556 -0.61278 0.60379 0.1891 3.13806 -3.23012 -0 -0 -2.20373 0.02603 0 0 0 0 0 -0.0716 0.07286 1.51276 0 0.05706 0 0.73287 0.50459 1.20028 -2.03871
LEU_83 -9.1043 0.98164 4.08541 -0.45148 0.14355 0.08915 2.93878 -3.04023 -0 -0 -2.09408 0.20255 0 0 0 0 0 0.04935 0.34681 0.58236 0 -0.22926 0 0.18072 -0.18929 1.32453 -4.18381
ARG_84 -5.7451 0.24126 5.65118 -0.80383 0.20765 0.53497 2.48267 -2.83139 -0 -0 -1.75381 0.31439 0 0 0 0 0 0.00335 0.34788 2.79285 0 -0.04142 0 -1.2888 -0.20213 0.50891 0.41864
ASN_85 -8.21076 0.90393 6.44917 -0.1908 0.02346 0.27306 2.89694 -3.6615 -0.03558 -0.17421 -2.39529 -0.26893 0 0 0 0 0 -0.03507 0.16317 0 1.57973 0.37353 0 -0.93687 0.0148 0.33224 -2.89897
ALA_86 -5.10201 0.71155 2.85705 -0.0209 0 0 1.77983 -2.1709 -0.00367 -0.02384 -1.29391 -0.36065 0 0 0 0 0 -0.05707 0 0 0 -0.34137 0 1.8394 -0.14982 0.47353 -1.86278
LYS_87 -5.61985 0.60386 4.9135 -0.50091 0.21907 0.30736 2.08257 -2.20992 -0 -0 -1.40513 0.0204 0 0 0 0 0 0.26655 0.11238 2.57606 0 -0.05366 0 -1.5107 -0.54591 1.08495 0.34062
LEU_88 -4.86523 0.77069 1.83812 -0.6758 0.22789 0.24739 1.63164 -1.52493 -0 -0 -0.57904 0.08307 0 0 0 0 0 0.41084 0.07739 1.58048 0 -0.16031 0 0.18072 -0.40005 2.39605 1.2389
LYS_89 -3.03264 0.91723 1.99829 -0.36506 0.05152 0.15376 0.15803 -0.83035 -0.03141 -0.15805 0.39395 0.09935 0 0 0 0 0 0.05769 0.04413 1.44592 0 0.29754 0 -1.5107 5.52863 3.89513 9.11294
PRO_90 -3.23117 1.06114 1.60987 -0.0803 5e-05 0.05542 0.23567 -0.60316 -0 -0 0.3118 0.78955 0 0 0 0 0 -0.0049 0.13294 0.20927 0 1.71531 0 -2.4119 9.71706 2.82047 12.3271
VAL_91 -3.91884 0.44041 2.4483 -0.31424 0.23924 0.07009 1.23291 -1.36844 -0 -0 0.00366 -0.65596 0 0 0 0 0 0.10332 0.00022 0.33939 0 0.06752 0 1.9342 3.92277 0.65701 5.20156
TYR_92 -8.74382 1.28911 4.20255 -0.99943 0.11075 0.50714 2.74927 -2.8168 -0 -0 -1.61157 -0.54199 0 0 0 0 0 0.19615 0.01548 0 1.94723 -0.34995 0.00805 1.2797 0.51277 0.85661 -1.38875
ASP_93 -3.48228 0.39783 3.97621 -0.11673 0.00574 0.36361 1.77047 -1.83217 -0 -0 -1.34381 -1.05367 0 0 -1.09252 0 0 -0.07847 0.58799 0 1.82242 0.03774 0 -2.3716 0.74677 1.04198 -0.62049
SER_94 -1.8538 0.14169 2.51888 -0.03462 0.01686 0.06103 0.50535 -1.10101 -0.00022 -0.00235 -0.22489 -0.81829 0 0 0 0 0 -0.04898 0.00014 0.47218 0 -0.01894 0.60826 -0.77834 0.07809 0.65142 0.17246
LEU_95 -7.33442 0.29989 3.88348 -0.4502 0.20141 0.07885 1.85539 -2.40292 -0.01348 -0.13805 -1.561 0.22983 0 0 -0.91082 0 0 -0.03243 0.04656 0.7929 0 -0.24838 0 0.18072 -0.21887 0.55064 -5.19091
ASP_96 -5.5733 0.56543 7.62291 -0.25418 0.04002 0.89289 3.63331 -3.30662 -0.00088 -0.00714 -5.48612 -1.44313 0 0 0 -1.17566 0 0.19194 0.66164 0 2.11616 -0.33976 0 -2.3716 -0.20576 0.54154 -3.8983
ALA_97 -5.61465 0.62923 2.17653 -0.02342 0 0 1.31152 -2.00456 -0 -0 -1.54548 -0.34908 0 0 0 0 0 -0.07802 0 0 0 -0.38035 0 1.8394 -0.36956 0.53832 -3.87012
VAL_98 -7.14865 0.58889 4.10034 -0.33976 0.11434 0.07867 1.95913 -2.78646 -0.0096 -0.05268 -0.85088 0.1268 0 0 0 0 0 -0.00034 0.00587 0.97834 0 -0.17071 0 1.9342 -0.38741 0.51027 -1.34964
ARG_99 -10.3589 0.78718 8.05135 -0.61314 0.08797 0.40403 3.6162 -3.96828 -0.02561 -0.16262 -2.65229 0.34021 0 0 0 -0.62912 0 0.33763 0.36036 2.04372 0 -0.14297 0 -1.2888 -0.19599 0.73873 -3.27029
ARG_100 -12.4171 1.43525 10.9012 -0.63465 0.13182 0.34517 5.48957 -5.43267 -0.0038 -0.02593 -4.69146 0.40422 0 0 -0.91082 0 0 -0.00126 0.5056 2.63614 0 -0.06991 0 -1.2888 -0.32657 1.4548 -2.49921
CYS_101 -8.6757 0.9602 4.80774 -0.04711 0 0.01661 3.05316 -2.84212 -0.00088 -0.00714 -3.2569 -0.04624 0 0 0 0 0 0.04945 0.01823 0.29709 0 0.26644 0 3.6196 -0.03862 1.22158 -0.6046
ALA_102 -6.20434 0.71243 3.60522 -0.02118 0 0 2.45056 -2.72399 -0 -0 -1.83125 -0.35116 0 0 0 0 0 0.01076 0 0 0 -0.15048 0 1.8394 0.04225 0.43134 -2.19046
LEU_103 -8.66417 0.82365 3.28768 -0.47625 0.24185 0.11976 2.51854 -2.572 -0 -0 -1.93505 0.21064 0 0 0 0 0 0.07353 0.01677 0.34158 0 -0.30692 0 0.18072 -0.24467 0.55118 -5.83315
ILE_104 -10.0483 0.93716 3.83033 -0.50558 0.37355 0.10235 2.89466 -3.0875 -0 -0 -2.4758 -0.10022 0 0 0 0 0 -0.03901 0.30235 0.57403 0 -0.44988 0 0.73287 -0.14554 0.72802 -6.37652
ASN_105 -7.16937 0.57667 6.03507 -0.30567 0.03353 0.57841 3.07094 -3.26087 -0.02226 -0.19213 -2.74387 -0.12078 0 0 0 0 0 0.09707 0.17955 0 3.98115 0.57551 0 -0.93687 0.29195 0.62057 1.2886
MET_106 -10.6638 1.64386 5.89475 -0.35198 0.17004 0.01166 3.45081 -3.23925 -0 -0 -2.8296 0.07367 0 0 0 0 0 -0.03243 0.0517 1.06987 0 0.04631 0 0.60916 0.35432 0.89949 -2.84141
VAL_107 -8.50988 0.75669 4.54436 -0.31546 0.27648 0.07209 2.87084 -3.42246 -0 -0 -1.35033 -0.14464 0 0 0 0 0 -0.03382 0.00799 0.08328 0 -0.24741 0 1.9342 -0.01248 0.86352 -2.62702
PHE_108 -8.10495 0.721 3.45583 -0.84023 0.03393 0.24887 2.00658 -2.45112 -0.00407 -0.06489 -1.63016 -0.09061 0 0 0 0 0 0.009 0.10757 0 1.8196 -0.52526 0 1.0402 0.01709 0.59717 -3.65445
GLN_109 -5.69502 0.15518 5.0414 -0.26232 0.02511 0.1795 1.97062 -2.36373 -0.02226 -0.17746 -1.3501 -0.51866 0 0 0 -0.83285 0 -0.00941 0.08738 0 2.82263 -0.07009 0 -0.18838 0.20977 0.82846 -0.17024
MET_110 -8.57203 1.09992 2.89346 -0.32553 0.11246 0.04723 1.82691 -2.06565 -0.01123 -0.06995 -1.7407 -0.15525 0 0 0 0 0 -0.03641 0.25602 1.20172 0 0.0407 0 0.60916 0.19988 0.6142 -4.07509
GLY_111 -3.73343 0.24681 4.23473 -0.00026 0 0 2.64574 -2.24633 -0 -0 -2.91179 -0.17529 0 0 0 0 0 -0.09386 0 0 0 -1.51934 0 0.83697 0.18104 0.37687 -2.15815
GLU_112 -4.74916 0.29006 3.94941 -0.45653 0.18512 1.40993 2.14601 -2.19305 -0.02681 -0.15415 -2.06173 -3.08478 0 0 0 0 0 -0.10009 0.00538 0 3.80708 -0.32611 0 -2.7348 -0.21509 0.30396 -4.00538
THR_113 -3.10009 0.46766 3.12897 -0.1207 0.07311 0.05964 1.15698 -1.75451 -0.02681 -0.15415 -0.53579 -1.29005 0 0 0 0 0 0.18738 0.01222 0.13579 0 -0.18919 2.26338 -1.0874 -0.54792 0.32695 -0.99453
GLY_114 -3.47805 0.17436 3.38874 -5e-05 0 0 1.73813 -1.92888 -0 -0 -1.54382 -0.44664 0 0 0 0 0 0.01804 0 0 0 0.64302 0 0.83697 0.07815 0.54476 0.02474
VAL_115 -7.76135 1.29183 2.7327 -0.29828 0.26047 0.06286 2.05814 -2.54615 -0 -0 -0.96276 -0.01878 0 0 0 0 0 0.00514 0.09403 0.09005 0 -0.43876 0 1.9342 0.3762 0.61995 -2.50051
ALA_116 -4.7081 0.47518 2.5238 -0.02471 0.00015 0 2.17388 -2.1122 -0 -0 -0.40944 -0.37298 0 0 0 0 0 -0.06948 0 0 0 -0.28238 0 1.8394 -0.32228 0.51704 -0.77212
GLY_117 -2.35857 0.25674 2.46735 -6e-05 0 0 1.00349 -1.36767 -0 -0 -1.4035 -0.41166 0 0 0 0 0 -0.02851 0 0 0 0.20012 0 0.83697 -0.35836 0.38128 -0.78237
PHE_118 -5.81355 0.84502 3.27878 -0.74231 0.12365 0.48472 1.78069 -2.13561 -0.00387 -0.04464 -1.373 -0.08756 0 0 0 0 0 0.0208 0.09169 0 1.92995 0.37383 0 1.0402 0.43982 0.80844 1.01704
THR_119 -5.68186 0.62418 3.76862 -0.20444 0.12091 0.07335 2.48905 -2.43135 -0.00818 -0.05115 -2.69246 -0.92483 0 0 0 0 0 0.39367 0.08908 1.96765 0 -0.31506 2.28402 -1.0874 0.82931 0.91621 0.15932
ASN_120 -5.6556 0.6477 4.209 -0.18168 0.03156 0.2743 2.31496 -2.37991 -0.0063 -0.07791 -2.15756 -0.34868 0 0 0 -1.08364 0 -0.07982 0.0214 0 1.45493 0.2227 0 -0.93687 0.42226 0.47234 -2.8368
SER_121 -7.336 1.28668 5.41752 -0.03421 0 0.06387 3.01462 -2.97953 -0.00872 -0.08371 -0.92751 -0.9756 0 0 0 0 0 0.01631 0.00727 0.48093 0 0.32948 1.91308 -0.77834 0.59781 0.68056 0.68452
ILE_122 -8.7919 1.1836 3.23763 -0.57346 0.25301 0.17745 2.0557 -2.70422 -0 -0 -0.60911 0.14251 0 0 0 0 0 -0.08625 0.18476 1.58555 0 0.00818 0 0.73287 0.47141 1.15191 -1.58035
ARG_123 -6.90855 0.76608 6.20849 -0.66124 0.09051 0.39014 2.5171 -2.95702 -0.00387 -0.04464 -1.84304 0.40626 0 0 0 -1.08364 0 0.24001 0.08298 2.72134 0 -0.16283 0 -1.2888 -0.36481 1.17591 -0.71963
MET_124 -9.80254 0.726 6.23087 -0.72454 0.24924 0.32771 2.75914 -3.31534 -2e-05 -0.0003 -2.42431 -0.20043 0 0 0 0 0 -0.00485 0.06811 2.02972 0 0.03327 0 0.60916 -0.10907 0.69791 -2.85029
ILE_125 -8.78944 0.93282 2.92465 -0.48501 0.29895 0.09528 2.37145 -2.58769 -0.02561 -0.16262 -2.00415 0.10083 0 0 0 0 0 -0.07024 0.01293 0.51458 0 -0.47065 0 0.73287 0.15973 0.42845 -6.02287
GLN_126 -6.76421 0.37493 5.23543 -0.24601 0.0253 0.1723 2.24177 -2.58267 -0.00656 -0.03694 -1.71354 -0.47211 0 0 0 0 0 -0.03432 0.03996 0 2.97915 -0.10475 0 -0.18838 -0.20039 0.43362 -0.84742
GLN_127 -5.5582 0.7169 5.09577 -0.27798 0.03817 0.2368 1.97042 -2.3245 -0 -0 -1.67343 -0.63031 0 0 0 -0.65929 0 -0.04569 0.01523 0 2.90115 -0.20935 0 -0.18838 -0.56325 0.35247 -0.80345
LYS_128 -3.61975 0.30977 4.07575 -0.49897 0.23807 0.3394 1.83396 -1.78686 -0.00022 -0.00235 -1.44195 -0.41963 0 0 0 0 0 0.06124 0.06654 2.64702 0 -0.0345 0 -1.5107 -0.41623 0.53167 0.37226
ARG_129 -6.83448 0.6339 5.85014 -0.62659 0.11139 0.41808 3.33675 -2.79293 -0.02537 -0.15512 -3.43853 0.11268 0 0 0 -0.65929 0 0.20819 0.15665 2.11115 0 0.02972 0 -1.2888 0.18883 0.88172 -1.78191
TRP_130 -8.98814 1.13638 3.38846 -0.82741 0.00721 0.27011 2.38615 -2.86571 -0 -0 -2.07651 -0.37678 0 0 0 0 0 -0.05324 0.25966 0 3.14367 -0.33082 0 1.6906 0.67719 0.93053 -1.62865
ASP_131 -2.52089 0.14463 2.94644 -0.11232 0.01191 0.34594 1.33369 -1.58999 -0.0001 -0.00205 -0.71606 -0.23043 0 0 0 0 0 -0.04837 0.00069 0 1.85934 -0.02571 0 -2.3716 0.2801 0.58354 -0.11122
ALA_132 -4.71641 0.46223 3.34631 -0.02369 0 0 2.49127 -2.23008 -0 -0 -1.80025 -0.37313 0 0 0 0 0 -0.03014 0 0 0 0.05813 0 1.8394 -0.13435 0.3585 -0.75223
ALA_133 -6.97361 0.74844 3.46828 -0.02198 0 0 2.18659 -2.97304 -0.0039 -0.04846 -2.11933 -0.36552 0 0 0 0 0 0.05551 0 0 0 -0.15799 0 1.8394 -0.18078 0.47817 -4.06822
ALA_134 -6.12907 0.62918 3.58052 -0.01891 0 0 2.51849 -2.71924 -0.02537 -0.15512 -1.34979 -0.34941 0 0 0 0 0 0.00897 0 0 0 0.14884 0 1.8394 0.01523 0.39158 -1.61472
ALA_135 -3.80703 0.16817 3.51938 -0.02216 0 0 2.15938 -2.24502 -0 -0 -1.60412 -0.35091 0 0 0 0 0 -0.04781 0 0 0 -0.19974 0 1.8394 -0.00194 0.22198 -0.37041
ALA_136 -6.20899 0.80373 3.97741 -0.02353 0 0 2.98607 -3.03389 -0.0063 -0.07791 -2.95741 -0.36247 0 0 0 0 0 0.0215 0 0 0 -0.30235 0 1.8394 -0.45854 0.32519 -3.47808
LEU_137 -9.50652 1.42321 4.45001 -0.7023 0.22178 0.28883 3.08827 -3.31472 -0 -0 -1.84724 0.09639 0 0 0 0 0 0.0727 0.26119 0.83514 0 -0.22346 0 0.18072 -0.31168 0.78771 -4.19997
ALA_138 -4.78696 0.41372 2.69768 -0.02297 0 0 1.61542 -2.27958 -0.01352 -0.06578 -0.49297 -0.40024 0 0 0 0 0 -0.01682 0 0 0 -0.31943 0 1.8394 -0.32513 0.7695 -1.38768
ALA_139 -2.89385 0.21763 2.71123 -0.02244 0 0 1.54637 -1.74143 -0 -0 -0.3301 -0.33192 0 0 0 0 0 -0.01555 0 0 0 0.0149 0 1.8394 -0.29349 0.39059 1.09136
ALA_140 -5.40594 0.66934 2.23976 -0.02421 0 0 2.51008 -2.25098 -0.00574 -0.03638 -1.23262 -0.34836 0 0 0 0 0 -0.03288 0 0 0 -0.23662 0 1.8394 -0.27382 0.4581 -2.13086
ALA_141 -4.55421 0.41803 1.45741 -0.02456 0 0 1.23575 -1.74163 -0.02487 -0.18007 -0.74458 -0.1779 0 0 0 0 0 0.24067 0 0 0 -0.17337 0 1.8394 -0.69299 0.69341 -2.42952
TRP_142 -5.88168 0.84018 1.91154 -1.26843 0.09497 1.15103 1.35639 -1.52665 -0.02082 -0.15198 -0.69427 -0.54235 0 0 0 0 0 0.0111 0.1192 0 2.17263 -0.14506 0 1.6906 -0.29319 0.82541 -0.35141
TYR_143 -7.83047 1.14832 5.53206 -0.61795 0.03497 -0.00183 3.15804 -2.83395 -0.01483 -0.12 -2.63553 -0.49275 0 0 0 -0.37272 0 0.05676 0.00699 0 1.72102 0.07402 0.31615 1.2797 0.59862 0.797 -0.1964
ASN_144 -3.16946 0.16102 3.13946 -0.18538 0.02719 0.28001 1.59042 -1.48057 -0.01608 -0.11778 -1.16445 -0.3681 0 0 0 -1.68237 0 -0.10127 4e-05 0 1.53035 0.14137 0 -0.93687 0.46472 0.74318 -1.14456
GLN_145 -5.90196 1.01516 5.04696 -0.63761 0.12191 0.65567 2.91647 -2.34349 -0.02168 -0.12241 -2.84714 -0.7735 0 0 0 -0.64528 0 -0.00787 0.0385 0 2.61888 -0.07363 0 -0.18838 0.35481 0.52402 -0.27059
THR_146 -5.86233 0.85454 5.70032 -0.20473 0.14147 0.07559 3.5157 -3.00124 -0.02982 -0.22856 -3.56811 -0.07734 0 0 0 0 0 -0.02548 0.12636 0.07669 0 0.08698 2.24951 -1.0874 6.02637 1.46505 6.23358
PRO_147 -3.03238 0.75677 2.25161 -0.07748 1e-05 0.04618 0.56002 -0.98161 -0 -0 -0.55986 0.59156 0 0 0 0 0 -0.19488 0.03672 0.40059 0 -0.62636 0 -2.4119 5.57068 1.57062 3.90029
ASN_148 -4.80471 0.31499 4.92865 -0.17642 0.01442 0.25995 2.14021 -2.24927 -0.00035 -0.00216 -1.53059 -0.28868 0 0 0 -0.64528 0 -0.04733 0.00421 0 2.00192 0.19608 0 -0.93687 0.28297 0.43699 -0.10128
ARG_149 -8.45619 0.59134 7.81052 -1.43834 0.39935 1.28931 3.52831 -3.4604 -0.02549 -0.1681 -2.63977 0.1525 0 0 0 0 0 -0.05108 0.30995 3.35348 0 -0.13565 0 -1.2888 0.30166 0.57089 0.6435
ALA_150 -5.23618 0.68481 2.89278 -0.02088 0 0 2.90853 -2.4433 -0.02168 -0.12241 -2.6756 -0.36235 0 0 0 0 0 0.12697 0 0 0 -0.40084 0 1.8394 -0.34564 0.64776 -2.52863
LYS_151 -4.55697 0.28428 5.01891 -0.3214 0.04559 0.15972 1.79647 -2.325 -0.01848 -0.11426 -2.74742 0.06339 0 0 0 0 0 -0.02685 0.10999 1.7549 0 -0.05957 0 -1.5107 -0.5539 0.4806 -2.52071
ARG_152 -7.28543 0.46129 8.76464 -1.08149 0.32868 0.65017 4.02966 -3.67944 -0.00816 -0.04794 -4.85234 0.29723 0 0 0 -1.16864 0 0.2186 0.19186 2.46371 0 -0.14118 0 -1.2888 -0.33381 0.77586 -1.70553
VAL_153 -7.4038 1.1868 4.0075 -0.24552 0.14428 0.0374 2.65234 -2.96339 -0 -0 -1.92654 0.3151 0 0 0 0 0 0.29716 0.12081 0.9655 0 -0.0934 0 1.9342 -0.13012 1.11418 0.01251
LEU_154 -8.71991 1.02644 5.68676 -0.63847 0.42937 0.23157 2.84345 -3.48168 -0.00559 -0.04472 -2.05165 -0.1067 0 0 0 0 0 0.0163 0.09732 1.26242 0 -0.2012 0 0.18072 -0.08414 0.87541 -2.68432
THR_155 -5.33747 0.24615 5.67378 -0.20932 0.14075 0.07676 2.47455 -2.8234 -0.01481 -0.16089 -1.26941 -0.11401 0 0 0 0 0 0.09651 0.00034 0.10677 0 0.08585 2.31807 -1.0874 0.03358 0.46236 0.69875
THR_156 -6.22534 0.54265 4.6211 -0.2068 0.16828 0.07569 2.50679 -2.68822 -0 -0 -1.07552 -0.15015 0 0 0 0 0 0.06462 0.02768 0.06065 0 0.02049 2.33486 -1.0874 0.12495 0.30521 -0.58046
PHE_157 -10.2814 1.93772 2.37387 -1.19983 0.23676 0.52269 2.29735 -2.74135 -0 -0 -0.55448 0.06942 0 0 0 0 0 0.04832 0.01457 0 1.7993 -0.41099 0 1.0402 0.09439 0.6402 -4.11327
ARG_158 -6.61754 0.81233 4.76432 -0.41031 0.06603 0.17714 2.46232 -2.66632 -0.0001 -0.00205 -0.37208 0.68756 0 0 0 0 0 -0.0292 0.38514 1.49355 0 0.86768 0 -1.2888 1.26599 10.0219 11.6176
THR_159 -6.29208 1.07432 3.46835 -0.11924 0.09538 0.07044 2.1715 -2.19467 -0.04714 -0.36441 -0.51117 -2.1948 0 0 0 0 0 0.00672 0.02268 0.10689 0 0.44374 2.2984 -1.0874 2.5365 15.4401 14.9241
GLY_160 -2.8634 0.36983 1.89997 -4e-05 0 0 0.91711 -1.26617 -0 -0 -0.46058 -0.41276 0 0 0 0 0 -0.23967 0 0 0 0.26481 0 0.83697 1.58282 6.0922 6.7211
THR_161 -2.87733 0.46131 1.67305 -0.12705 0.08861 0.07913 0.45526 -1.17893 -0 -0 0.06862 -1.12962 0 0 0 0 0 -0.052 0.00034 0.04467 0 -0.51114 2.28675 -1.0874 0.1249 0.27255 -1.40828
TRP_162 -6.19535 0.56366 4.17423 -0.69688 0.17073 0.35898 2.16173 -2.34006 -0.01799 -0.09636 -1.0561 -0.32779 0 0 0 0 0 -0.01629 0.00384 0 2.76957 -0.36562 0 1.6906 -0.37945 0.25176 0.6532
ASP_163 -1.65959 0.17053 2.54446 -0.18397 0.14793 0.6138 0.95437 -1.20151 -0 -0 -1.27751 -2.95407 0 0 -0.32553 0 0 -0.02534 0.13059 0 4.3087 -0.0149 0 -2.3716 -0.37557 0.82597 -0.69326
ALA_164 -1.84927 0.33154 1.8469 -0.02869 0.00872 0 0.3111 -1.0079 -0.01414 -0.05437 -1.23719 -0.44309 0 0 -0.32553 0 0 0.03443 0 0 0 0.01303 0 1.8394 -0.45736 1.03084 -0.00159
TYR_165 -6.68191 0.87223 4.2735 -0.8347 0.05889 0.19202 2.08886 -2.50154 -0.01556 -0.11499 -0.43896 -0.47625 0 0 0 0 0 0.01327 0.03152 0 2.39901 -0.05098 0.02723 1.2797 -0.24055 0.53721 0.41802
LYS_166 -1.92045 0.24089 1.81277 -0.30248 0.02941 0.14368 0.62614 -0.99171 -0.01529 -0.06184 0.06591 0.02679 0 0 0 0 0 -0.00596 0.0011 2.15351 0 -0.03652 0 -1.5107 -0.12964 0.29832 0.42391
ASN_167 -3.19842 0.18271 2.74116 -0.14966 0.0058 0.19406 1.53795 -1.44708 -0.0096 -0.05268 -1.22118 -0.57161 0 0 -0.98721 -0.54654 0 0.06298 0.00222 0 2.18166 -0.21671 0 -0.93687 -0.18747 0.36256 -2.25393
LEU_168 -6.55474 0.86765 0.48215 -0.49984 0.23283 0.10471 0.99848 -1.42339 -0 -0 -0.71623 0.21317 0 0 -0.98721 0 0 0.00394 0.16188 2.05859 0 -0.37869 0 0.18072 -0.1824 0.71466 -4.72374
THR_169 -2.57861 0.29158 1.85645 -0.1646 0.08462 0.05802 0.86986 -1.1263 -0 -0 -0.42372 -0.24289 0 0 0 0 0 -0.07453 0.00654 0.10567 0 0.10978 2.31923 -1.0874 -0.27924 0.66494 0.38938
GLN_170 -3.21114 0.31162 1.71381 -0.36823 0.07368 0.2086 0.35864 -1.04192 -0 -0 -0.31237 0.00518 0 0 0 0 0 -0.09558 0.06272 0 3.15838 0.16411 0 -0.18838 -0.21311 0.32632 0.95232
ILE_171 -8.01156 1.41007 3.74459 -0.44967 0.36541 0.09206 3.35805 -2.66875 -0 -0 -0.95011 0.04554 0 0 -0.82148 0 0 -0.06428 0.40967 0.87386 0 -0.31286 0 0.73287 -0.11818 0.75874 -1.60602
GLY_172 -3.5273 0.56754 3.40802 -4e-05 0 0 2.13367 -1.83025 -0 -0 -1.84768 -0.40225 0 0 0 0 0 -0.22622 0 0 0 0.34786 0 0.83697 0.23034 0.99997 0.69063
PHE_173 -10.7394 1.35361 4.03856 -0.86476 0.16978 0.4881 2.14606 -3.26622 -0.01348 -0.13805 0.13642 0.24402 0 0 0 0 0 0.11863 0.03542 0 4.59672 0.07772 0 1.0402 0.06774 0.68334 0.1744
THR_174 -6.45718 0.57226 4.67519 -0.12636 0.04014 0.07173 2.90427 -2.71412 -0 -0 -1.33149 -0.91368 0 0 -0.82148 0 0 0.32148 0.00804 0.02941 0 -0.20843 2.34443 -1.0874 -0.46194 0.58793 -2.5672
ILE_175 -4.62981 0.5329 3.63835 -0.55892 0.26369 0.18583 1.39724 -2.00717 -0.0425 -0.165 -0.33183 -0.25845 0 0 0 0 0 -0.03361 0.01095 0.42129 0 0.14059 0 0.73287 -0.17658 1.10355 0.22339
ASN_176 -5.23593 0.27576 4.24323 -0.21173 0.04544 0.35804 1.95796 -2.40185 -0.0066 -0.02108 -0.81558 -1.07557 0 0 -1.09252 0 0 0.0273 0.13611 0 1.88836 -0.9625 0 -0.93687 -0.33361 1.39801 -2.76366
PHE_177 -4.7785 0.29651 3.88377 -0.90728 0.1273 0.20059 1.52912 -2.20209 -0.0425 -0.165 -0.75631 -0.6752 0 0 0 0 0 -0.0597 0.09231 0 2.74808 -0.15447 0 1.0402 -0.41959 0.69347 0.4507
PHE_178 -5.78558 0.36701 2.43988 -1.08858 0.1712 0.74086 1.25913 -1.70651 -0.0066 -0.02108 -0.43092 -0.17933 0 0 0 0 0 0.01082 0.20081 0 2.60763 -0.36468 0 1.0402 -0.08896 0.20906 -0.62565
ARG_179 -5.2986 0.64837 3.00673 -0.7311 0.13296 0.41261 1.48092 -1.9127 -0 -0 -1.20563 0.35181 0 0 -0.80893 0 0 -0.00202 0.14048 3.15437 0 -0.12258 0 -1.2888 -0.21438 0.60121 -1.65527
THR_180 -2.08715 0.15389 1.11666 -0.11179 0.07117 0.07659 0.07778 -0.8201 -0 -0 0.46958 -0.54827 0 0 0 0 0 0.02309 0.00263 0.0915 0 -0.57702 2.26747 -1.0874 -0.32163 0.6408 -0.56217
GLY_181 -0.68274 0.02658 0.80429 -5e-05 0 0 0.0337 -0.38901 -0 -0 0.29738 -0.39881 0 0 0 0 0 -0.15571 0 0 0 -1.26236 0 0.83697 -0.48995 0.14574 -1.23398
THR:CtermProteinFull_182 -3.10264 0.16807 2.55012 -0.23988 0.30365 0.18637 0.48103 -1.22028 -0 -0 -1.74093 0.29782 0 0 -0.43258 0 0 0 0.00316 0.55668 0 0 2.31435 -1.0874 -0.28679 0.43031 -0.81893
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700706 DOMAINID 691052 MODEL 3 GFPPROTEINX
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 116.292
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.107203
REMARK    SCORE     hbond_bb_sc:         -23.628
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.147
REMARK    SCORE        hbond_sc:         -14.075
REMARK    SCORE     lk_ball_wtd:         -38.457
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           1.272
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          31.455
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1014.470
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         229.526
REMARK    SCORE           score:        -903.312
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.442
REMARK    SCORE atom_pair_constraint:        -757.800
REMARK    SCORE    fa_intra_rep:           1.889
REMARK    SCORE     hbond_sr_bb:         -99.112
REMARK    SCORE          fa_rep:         114.465
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -32.249
REMARK    SCORE          fa_sol:         594.140
REMARK    SCORE     cart_bonded:         252.303
REMARK    SCORE     total_score:        -903.312
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -262.010
REMARK    SCORE             ref:          89.146
ATOM      1  N   THR A   1      -0.241   0.460   0.223  1.00  4.940          N  
ATOM      2  CA  THR A   1       1.167   0.214  -0.039  1.00  4.550          C  
ATOM      3  C   THR A   1       1.921   1.519  -0.209  1.00  3.790          C  
ATOM      4  O   THR A   1       1.443   2.455  -0.849  1.00  3.970          O  
ATOM      5  CB  THR A   1       1.338  -0.666  -1.286  1.00  6.530          C  
ATOM      6  OG1 THR A   1       0.676  -1.905  -1.058  1.00  6.530          O  
ATOM      7  CG2 THR A   1       2.834  -0.947  -1.560  1.00  6.530          C  
ATOM      8 1H   THR A   1      -0.761  -0.374  -0.010  1.00  5.930          H  
ATOM      9 2H   THR A   1      -0.373   0.682   1.198  1.00  5.930          H  
ATOM     10 3H   THR A   1      -0.559   1.229  -0.347  1.00  5.930          H  
ATOM     11  HA  THR A   1       1.592  -0.312   0.815  1.00  5.460          H  
ATOM     12  HB  THR A   1       0.896  -0.173  -2.156  1.00  7.830          H  
ATOM     13  HG1 THR A   1       0.655  -2.406  -1.888  1.00  7.830          H  
ATOM     14 1HG2 THR A   1       2.917  -1.586  -2.444  1.00  7.830          H  
ATOM     15 2HG2 THR A   1       3.375  -0.025  -1.752  1.00  7.830          H  
ATOM     16 3HG2 THR A   1       3.278  -1.452  -0.706  1.00  7.830          H  
ATOM     17  N   VAL A   2       3.102   1.584   0.383  1.00  3.380          N  
ATOM     18  CA  VAL A   2       3.929   2.773   0.306  1.00  3.050          C  
ATOM     19  C   VAL A   2       5.204   2.467  -0.457  1.00  2.360          C  
ATOM     20  O   VAL A   2       5.886   1.480  -0.184  1.00  2.420          O  
ATOM     21  CB  VAL A   2       4.243   3.303   1.724  1.00  4.400          C  
ATOM     22  CG1 VAL A   2       5.154   4.536   1.665  1.00  4.400          C  
ATOM     23  CG2 VAL A   2       2.934   3.659   2.413  1.00  4.400          C  
ATOM     24  H   VAL A   2       3.447   0.777   0.889  1.00  4.060          H  
ATOM     25  HA  VAL A   2       3.386   3.548  -0.235  1.00  3.660          H  
ATOM     26  HB  VAL A   2       4.766   2.533   2.289  1.00  5.280          H  
ATOM     27 1HG1 VAL A   2       5.359   4.885   2.675  1.00  5.280          H  
ATOM     28 2HG1 VAL A   2       6.083   4.296   1.186  1.00  5.280          H  
ATOM     29 3HG1 VAL A   2       4.674   5.321   1.112  1.00  5.280          H  
ATOM     30 1HG2 VAL A   2       3.140   4.026   3.418  1.00  5.280          H  
ATOM     31 2HG2 VAL A   2       2.425   4.433   1.840  1.00  5.280          H  
ATOM     32 3HG2 VAL A   2       2.299   2.782   2.477  1.00  5.280          H  
ATOM     33  N   GLN A   3       5.485   3.305  -1.432  1.00  2.050          N  
ATOM     34  CA  GLN A   3       6.656   3.228  -2.283  1.00  1.570          C  
ATOM     35  C   GLN A   3       7.618   4.308  -1.806  1.00  1.460          C  
ATOM     36  O   GLN A   3       7.314   5.014  -0.850  1.00  1.680          O  
ATOM     37  CB  GLN A   3       6.281   3.388  -3.748  1.00  2.390          C  
ATOM     38  CG  GLN A   3       5.270   2.325  -4.262  1.00  2.390          C  
ATOM     39  CD  GLN A   3       3.817   2.741  -4.011  1.00  2.390          C  
ATOM     40  OE1 GLN A   3       3.524   3.913  -4.014  1.00  2.390          O  
ATOM     41  NE2 GLN A   3       2.931   1.820  -3.831  1.00  2.390          N  
ATOM     42  H   GLN A   3       4.830   4.065  -1.585  1.00  2.460          H  
ATOM     43  HA  GLN A   3       7.137   2.258  -2.143  1.00  1.880          H  
ATOM     44 1HB  GLN A   3       5.863   4.381  -3.907  1.00  2.870          H  
ATOM     45 2HB  GLN A   3       7.173   3.310  -4.364  1.00  2.870          H  
ATOM     46 1HG  GLN A   3       5.409   2.108  -5.305  1.00  2.870          H  
ATOM     47 2HG  GLN A   3       5.430   1.408  -3.690  1.00  2.870          H  
ATOM     48 1HE2 GLN A   3       1.967   2.053  -3.689  1.00  2.870          H  
ATOM     49 2HE2 GLN A   3       3.208   0.843  -3.895  1.00  2.870          H  
ATOM     50  N   ILE A   4       8.785   4.444  -2.423  1.00  1.350          N  
ATOM     51  CA  ILE A   4       9.723   5.423  -1.887  1.00  1.350          C  
ATOM     52  C   ILE A   4       9.011   6.778  -1.814  1.00  1.300          C  
ATOM     53  O   ILE A   4       8.505   7.290  -2.820  1.00  1.270          O  
ATOM     54  CB  ILE A   4      11.003   5.530  -2.769  1.00  1.890          C  
ATOM     55  CG1 ILE A   4      11.775   4.192  -2.787  1.00  1.890          C  
ATOM     56  CG2 ILE A   4      11.940   6.625  -2.194  1.00  1.890          C  
ATOM     57  CD1 ILE A   4      12.892   4.115  -3.851  1.00  1.890          C  
ATOM     58  H   ILE A   4       9.022   3.865  -3.212  1.00  1.620          H  
ATOM     59  HA  ILE A   4      10.008   5.128  -0.884  1.00  1.620          H  
ATOM     60  HB  ILE A   4      10.726   5.774  -3.790  1.00  2.270          H  
ATOM     61 1HG1 ILE A   4      12.220   4.042  -1.825  1.00  2.270          H  
ATOM     62 2HG1 ILE A   4      11.074   3.385  -2.969  1.00  2.270          H  
ATOM     63 1HG2 ILE A   4      12.830   6.721  -2.791  1.00  2.270          H  
ATOM     64 2HG2 ILE A   4      11.447   7.541  -2.200  1.00  2.270          H  
ATOM     65 3HG2 ILE A   4      12.222   6.365  -1.174  1.00  2.270          H  
ATOM     66 1HD1 ILE A   4      13.375   3.140  -3.792  1.00  2.270          H  
ATOM     67 2HD1 ILE A   4      12.453   4.243  -4.844  1.00  2.270          H  
ATOM     68 3HD1 ILE A   4      13.637   4.880  -3.691  1.00  2.270          H  
ATOM     69  N   MET A   5       9.064   7.403  -0.631  1.00  1.390          N  
ATOM     70  CA  MET A   5       8.363   8.658  -0.360  1.00  1.470          C  
ATOM     71  C   MET A   5       8.780   9.782  -1.282  1.00  1.440          C  
ATOM     72  O   MET A   5       8.025  10.731  -1.478  1.00  1.490          O  
ATOM     73  CB  MET A   5       8.570   9.085   1.087  1.00  2.030          C  
ATOM     74  CG  MET A   5       7.874   8.205   2.125  1.00  2.030          C  
ATOM     75  SD  MET A   5       6.080   8.082   1.898  1.00  2.030          S  
ATOM     76  CE  MET A   5       5.509   9.762   2.164  1.00  2.030          C  
ATOM     77  H   MET A   5       9.529   6.925   0.126  1.00  1.670          H  
ATOM     78  HA  MET A   5       7.299   8.484  -0.524  1.00  1.760          H  
ATOM     79 1HB  MET A   5       9.620   9.064   1.309  1.00  2.430          H  
ATOM     80 2HB  MET A   5       8.247  10.113   1.218  1.00  2.430          H  
ATOM     81 1HG  MET A   5       8.286   7.201   2.075  1.00  2.430          H  
ATOM     82 2HG  MET A   5       8.068   8.602   3.121  1.00  2.430          H  
ATOM     83 1HE  MET A   5       4.424   9.796   2.063  1.00  2.430          H  
ATOM     84 2HE  MET A   5       5.788  10.088   3.167  1.00  2.430          H  
ATOM     85 3HE  MET A   5       5.956  10.427   1.426  1.00  2.430          H  
ATOM     86  N   ASN A   6       9.988   9.689  -1.816  1.00  1.460          N  
ATOM     87  CA  ASN A   6      10.519  10.658  -2.755  1.00  1.570          C  
ATOM     88  C   ASN A   6       9.635  10.687  -4.015  1.00  1.530          C  
ATOM     89  O   ASN A   6       9.453  11.747  -4.614  1.00  1.630          O  
ATOM     90  CB  ASN A   6      11.974  10.343  -3.076  1.00  2.150          C  
ATOM     91  CG  ASN A   6      12.660  11.396  -3.912  1.00  2.150          C  
ATOM     92  OD1 ASN A   6      12.828  11.228  -5.127  1.00  2.150          O  
ATOM     93  ND2 ASN A   6      13.067  12.472  -3.285  1.00  2.150          N  
ATOM     94  H   ASN A   6      10.533   8.881  -1.571  1.00  1.750          H  
ATOM     95  HA  ASN A   6      10.474  11.651  -2.299  1.00  1.880          H  
ATOM     96 1HB  ASN A   6      12.530  10.222  -2.146  1.00  2.580          H  
ATOM     97 2HB  ASN A   6      12.023   9.412  -3.596  1.00  2.580          H  
ATOM     98 1HD2 ASN A   6      13.526  13.203  -3.789  1.00  2.580          H  
ATOM     99 2HD2 ASN A   6      12.916  12.568  -2.298  1.00  2.580          H  
ATOM    100  N   ILE A   7       9.050   9.531  -4.400  1.00  1.470          N  
ATOM    101  CA  ILE A   7       8.208   9.454  -5.589  1.00  1.530          C  
ATOM    102  C   ILE A   7       6.991  10.275  -5.298  1.00  1.450          C  
ATOM    103  O   ILE A   7       6.512  11.033  -6.144  1.00  1.520          O  
ATOM    104  CB  ILE A   7       7.703   8.021  -5.882  1.00  2.120          C  
ATOM    105  CG1 ILE A   7       8.864   7.155  -6.230  1.00  2.120          C  
ATOM    106  CG2 ILE A   7       6.693   8.079  -7.061  1.00  2.120          C  
ATOM    107  CD1 ILE A   7       8.604   5.682  -6.243  1.00  2.120          C  
ATOM    108  H   ILE A   7       9.181   8.677  -3.860  1.00  1.760          H  
ATOM    109  HA  ILE A   7       8.735   9.864  -6.446  1.00  1.840          H  
ATOM    110  HB  ILE A   7       7.221   7.597  -5.001  1.00  2.540          H  
ATOM    111 1HG1 ILE A   7       9.251   7.454  -7.198  1.00  2.540          H  
ATOM    112 2HG1 ILE A   7       9.599   7.329  -5.485  1.00  2.540          H  
ATOM    113 1HG2 ILE A   7       6.348   7.098  -7.289  1.00  2.540          H  
ATOM    114 2HG2 ILE A   7       5.835   8.693  -6.811  1.00  2.540          H  
ATOM    115 3HG2 ILE A   7       7.183   8.496  -7.943  1.00  2.540          H  
ATOM    116 1HD1 ILE A   7       9.535   5.168  -6.462  1.00  2.540          H  
ATOM    117 2HD1 ILE A   7       8.243   5.380  -5.260  1.00  2.540          H  
ATOM    118 3HD1 ILE A   7       7.878   5.429  -6.990  1.00  2.540          H  
ATOM    119  N   PHE A   8       6.450  10.054  -4.110  1.00  1.380          N  
ATOM    120  CA  PHE A   8       5.244  10.755  -3.705  1.00  1.400          C  
ATOM    121  C   PHE A   8       5.489  12.255  -3.658  1.00  1.500          C  
ATOM    122  O   PHE A   8       4.632  13.042  -4.058  1.00  1.610          O  
ATOM    123  CB  PHE A   8       4.758  10.284  -2.344  1.00  1.950          C  
ATOM    124  CG  PHE A   8       4.320   8.858  -2.296  1.00  1.950          C  
ATOM    125  CD1 PHE A   8       4.219   8.057  -3.440  1.00  1.950          C  
ATOM    126  CD2 PHE A   8       3.970   8.311  -1.086  1.00  1.950          C  
ATOM    127  CE1 PHE A   8       3.805   6.791  -3.341  1.00  1.950          C  
ATOM    128  CE2 PHE A   8       3.541   7.023  -0.993  1.00  1.950          C  
ATOM    129  CZ  PHE A   8       3.458   6.259  -2.112  1.00  1.950          C  
ATOM    130  H   PHE A   8       6.913   9.352  -3.510  1.00  1.660          H  
ATOM    131  HA  PHE A   8       4.467  10.585  -4.443  1.00  1.680          H  
ATOM    132 1HB  PHE A   8       5.545  10.423  -1.608  1.00  2.340          H  
ATOM    133 2HB  PHE A   8       3.913  10.899  -2.037  1.00  2.340          H  
ATOM    134  HD1 PHE A   8       4.465   8.430  -4.423  1.00  2.340          H  
ATOM    135  HD2 PHE A   8       4.028   8.923  -0.193  1.00  2.340          H  
ATOM    136  HE1 PHE A   8       3.731   6.202  -4.244  1.00  2.340          H  
ATOM    137  HE2 PHE A   8       3.256   6.612  -0.031  1.00  2.340          H  
ATOM    138  HZ  PHE A   8       3.102   5.237  -2.040  1.00  2.340          H  
ATOM    139  N   GLU A   9       6.658  12.673  -3.158  1.00  1.520          N  
ATOM    140  CA  GLU A   9       6.947  14.102  -3.137  1.00  1.660          C  
ATOM    141  C   GLU A   9       6.951  14.636  -4.561  1.00  1.660          C  
ATOM    142  O   GLU A   9       6.355  15.671  -4.835  1.00  1.780          O  
ATOM    143  CB  GLU A   9       8.319  14.395  -2.505  1.00  2.270          C  
ATOM    144  CG  GLU A   9       8.434  14.167  -0.996  1.00  2.270          C  
ATOM    145  CD  GLU A   9       9.853  14.366  -0.483  1.00  2.270          C  
ATOM    146  OE1 GLU A   9      10.736  14.548  -1.294  1.00  2.270          O  
ATOM    147  OE2 GLU A   9      10.048  14.332   0.710  1.00  2.270          O  
ATOM    148  H   GLU A   9       7.322  11.994  -2.772  1.00  1.820          H  
ATOM    149  HA  GLU A   9       6.172  14.620  -2.576  1.00  1.990          H  
ATOM    150 1HB  GLU A   9       9.069  13.772  -2.986  1.00  2.720          H  
ATOM    151 2HB  GLU A   9       8.589  15.432  -2.705  1.00  2.720          H  
ATOM    152 1HG  GLU A   9       7.770  14.859  -0.480  1.00  2.720          H  
ATOM    153 2HG  GLU A   9       8.109  13.158  -0.766  1.00  2.720          H  
ATOM    154  N   MET A  10       7.545  13.887  -5.500  1.00  1.610          N  
ATOM    155  CA  MET A  10       7.575  14.324  -6.890  1.00  1.690          C  
ATOM    156  C   MET A  10       6.206  14.449  -7.548  1.00  1.640          C  
ATOM    157  O   MET A  10       5.896  15.480  -8.147  1.00  1.740          O  
ATOM    158  CB  MET A  10       8.344  13.344  -7.768  1.00  2.330          C  
ATOM    159  CG  MET A  10       9.834  13.248  -7.580  1.00  2.330          C  
ATOM    160  SD  MET A  10      10.542  11.889  -8.584  1.00  2.330          S  
ATOM    161  CE  MET A  10      10.325  12.582 -10.231  1.00  2.330          C  
ATOM    162  H   MET A  10       8.055  13.042  -5.217  1.00  1.930          H  
ATOM    163  HA  MET A  10       8.055  15.300  -6.928  1.00  2.030          H  
ATOM    164 1HB  MET A  10       7.941  12.348  -7.637  1.00  2.800          H  
ATOM    165 2HB  MET A  10       8.157  13.631  -8.796  1.00  2.800          H  
ATOM    166 1HG  MET A  10      10.296  14.184  -7.895  1.00  2.800          H  
ATOM    167 2HG  MET A  10      10.080  13.082  -6.539  1.00  2.800          H  
ATOM    168 1HE  MET A  10      10.733  11.934 -10.947  1.00  2.800          H  
ATOM    169 2HE  MET A  10       9.277  12.734 -10.453  1.00  2.800          H  
ATOM    170 3HE  MET A  10      10.817  13.535 -10.289  1.00  2.800          H  
ATOM    171  N   LEU A  11       5.321  13.471  -7.351  1.00  1.560          N  
ATOM    172  CA  LEU A  11       4.041  13.476  -8.069  1.00  1.570          C  
ATOM    173  C   LEU A  11       3.327  14.834  -8.019  1.00  1.430          C  
ATOM    174  O   LEU A  11       3.101  15.481  -9.065  1.00  1.470          O  
ATOM    175  CB  LEU A  11       3.090  12.436  -7.429  1.00  2.190          C  
ATOM    176  CG  LEU A  11       3.403  10.903  -7.597  1.00  2.190          C  
ATOM    177  CD1 LEU A  11       2.418  10.094  -6.716  1.00  2.190          C  
ATOM    178  CD2 LEU A  11       3.288  10.480  -9.053  1.00  2.190          C  
ATOM    179  H   LEU A  11       5.601  12.662  -6.788  1.00  1.870          H  
ATOM    180  HA  LEU A  11       4.233  13.232  -9.109  1.00  1.880          H  
ATOM    181 1HB  LEU A  11       3.094  12.632  -6.354  1.00  2.630          H  
ATOM    182 2HB  LEU A  11       2.103  12.612  -7.786  1.00  2.630          H  
ATOM    183  HG  LEU A  11       4.401  10.701  -7.251  1.00  2.630          H  
ATOM    184 1HD1 LEU A  11       2.631   9.034  -6.800  1.00  2.630          H  
ATOM    185 2HD1 LEU A  11       2.518  10.393  -5.675  1.00  2.630          H  
ATOM    186 3HD1 LEU A  11       1.403  10.281  -7.037  1.00  2.630          H  
ATOM    187 1HD2 LEU A  11       3.509   9.414  -9.139  1.00  2.630          H  
ATOM    188 2HD2 LEU A  11       2.276  10.670  -9.414  1.00  2.630          H  
ATOM    189 3HD2 LEU A  11       3.998  11.033  -9.661  1.00  2.630          H  
ATOM    190  N   ARG A  12       3.113  15.360  -6.817  1.00  1.380          N  
ATOM    191  CA  ARG A  12       2.596  16.408  -5.964  1.00  1.370          C  
ATOM    192  C   ARG A  12       3.280  17.741  -6.274  1.00  1.440          C  
ATOM    193  O   ARG A  12       2.703  18.798  -6.011  1.00  1.620          O  
ATOM    194  CB  ARG A  12       2.697  16.050  -4.488  1.00  1.920          C  
ATOM    195  CG  ARG A  12       1.727  14.926  -4.054  1.00  1.920          C  
ATOM    196  CD  ARG A  12       1.707  14.703  -2.576  1.00  1.920          C  
ATOM    197  NE  ARG A  12       2.941  14.130  -2.079  1.00  1.920          N  
ATOM    198  CZ  ARG A  12       3.269  14.015  -0.767  1.00  1.920          C  
ATOM    199  NH1 ARG A  12       2.445  14.444   0.173  1.00  1.920          N  
ATOM    200  NH2 ARG A  12       4.419  13.471  -0.429  1.00  1.920          N  
ATOM    201  H   ARG A  12       2.849  16.090  -7.454  1.00  1.660          H  
ATOM    202  HA  ARG A  12       1.534  16.510  -6.175  1.00  1.640          H  
ATOM    203 1HB  ARG A  12       3.714  15.711  -4.274  1.00  2.310          H  
ATOM    204 2HB  ARG A  12       2.507  16.928  -3.874  1.00  2.310          H  
ATOM    205 1HG  ARG A  12       0.726  15.180  -4.366  1.00  2.310          H  
ATOM    206 2HG  ARG A  12       2.029  13.994  -4.530  1.00  2.310          H  
ATOM    207 1HD  ARG A  12       1.549  15.660  -2.089  1.00  2.310          H  
ATOM    208 2HD  ARG A  12       0.885  14.024  -2.325  1.00  2.310          H  
ATOM    209  HE  ARG A  12       3.608  13.781  -2.786  1.00  2.310          H  
ATOM    210 1HH1 ARG A  12       1.557  14.851  -0.076  1.00  2.310          H  
ATOM    211 2HH1 ARG A  12       2.692  14.352   1.149  1.00  2.310          H  
ATOM    212 1HH2 ARG A  12       5.032  13.135  -1.160  1.00  2.310          H  
ATOM    213 2HH2 ARG A  12       4.680  13.379   0.540  1.00  2.310          H  
ATOM    214  N   ILE A  13       4.479  17.678  -6.858  1.00  1.420          N  
ATOM    215  CA  ILE A  13       5.263  18.852  -7.232  1.00  1.560          C  
ATOM    216  C   ILE A  13       5.343  19.002  -8.754  1.00  1.680          C  
ATOM    217  O   ILE A  13       5.058  20.075  -9.284  1.00  1.800          O  
ATOM    218  CB  ILE A  13       6.685  18.802  -6.632  1.00  2.130          C  
ATOM    219  CG1 ILE A  13       6.587  18.817  -5.086  1.00  2.130          C  
ATOM    220  CG2 ILE A  13       7.526  20.005  -7.157  1.00  2.130          C  
ATOM    221  CD1 ILE A  13       7.892  18.512  -4.359  1.00  2.130          C  
ATOM    222  H   ILE A  13       4.879  16.761  -7.082  1.00  1.700          H  
ATOM    223  HA  ILE A  13       4.765  19.735  -6.834  1.00  1.870          H  
ATOM    224  HB  ILE A  13       7.163  17.861  -6.918  1.00  2.550          H  
ATOM    225 1HG1 ILE A  13       6.235  19.796  -4.769  1.00  2.550          H  
ATOM    226 2HG1 ILE A  13       5.854  18.078  -4.777  1.00  2.550          H  
ATOM    227 1HG2 ILE A  13       8.526  19.971  -6.748  1.00  2.550          H  
ATOM    228 2HG2 ILE A  13       7.599  19.969  -8.244  1.00  2.550          H  
ATOM    229 3HG2 ILE A  13       7.045  20.939  -6.862  1.00  2.550          H  
ATOM    230 1HD1 ILE A  13       7.715  18.535  -3.286  1.00  2.550          H  
ATOM    231 2HD1 ILE A  13       8.241  17.518  -4.644  1.00  2.550          H  
ATOM    232 3HD1 ILE A  13       8.650  19.244  -4.607  1.00  2.550          H  
ATOM    233  N   ASP A  14       5.759  17.930  -9.452  1.00  1.770          N  
ATOM    234  CA  ASP A  14       5.952  17.942 -10.903  1.00  2.040          C  
ATOM    235  C   ASP A  14       4.701  18.417 -11.630  1.00  2.020          C  
ATOM    236  O   ASP A  14       4.766  19.292 -12.492  1.00  2.270          O  
ATOM    237  CB  ASP A  14       6.244  16.515 -11.424  1.00  2.750          C  
ATOM    238  CG  ASP A  14       7.620  15.922 -11.078  1.00  2.750          C  
ATOM    239  OD1 ASP A  14       8.509  16.647 -10.697  1.00  2.750          O  
ATOM    240  OD2 ASP A  14       7.745  14.721 -11.184  1.00  2.750          O  
ATOM    241  H   ASP A  14       5.982  17.077  -8.947  1.00  2.120          H  
ATOM    242  HA  ASP A  14       6.779  18.609 -11.143  1.00  2.450          H  
ATOM    243 1HB  ASP A  14       5.492  15.840 -11.003  1.00  3.300          H  
ATOM    244 2HB  ASP A  14       6.115  16.492 -12.510  1.00  3.300          H  
ATOM    245  N   GLU A  15       3.557  17.839 -11.267  1.00  1.830          N  
ATOM    246  CA  GLU A  15       2.275  18.202 -11.852  1.00  1.960          C  
ATOM    247  C   GLU A  15       1.345  18.716 -10.771  1.00  1.920          C  
ATOM    248  O   GLU A  15       0.632  19.706 -10.963  1.00  2.250          O  
ATOM    249  CB  GLU A  15       1.679  16.993 -12.558  1.00  2.690          C  
ATOM    250  CG  GLU A  15       0.302  17.148 -13.275  1.00  2.690          C  
ATOM    251  CD  GLU A  15       0.297  18.061 -14.493  1.00  2.690          C  
ATOM    252  OE1 GLU A  15       1.310  18.632 -14.787  1.00  2.690          O  
ATOM    253  OE2 GLU A  15      -0.710  18.113 -15.179  1.00  2.690          O  
ATOM    254  H   GLU A  15       3.576  17.113 -10.552  1.00  2.200          H  
ATOM    255  HA  GLU A  15       2.430  18.998 -12.578  1.00  2.350          H  
ATOM    256 1HB  GLU A  15       2.374  16.671 -13.285  1.00  3.230          H  
ATOM    257 2HB  GLU A  15       1.618  16.214 -11.854  1.00  3.230          H  
ATOM    258 1HG  GLU A  15      -0.021  16.171 -13.592  1.00  3.230          H  
ATOM    259 2HG  GLU A  15      -0.423  17.509 -12.545  1.00  3.230          H  
ATOM    260  N   GLY A  16       1.340  18.029  -9.623  1.00  1.690          N  
ATOM    261  CA  GLY A  16       0.417  18.362  -8.551  1.00  1.870          C  
ATOM    262  C   GLY A  16      -0.827  17.500  -8.649  1.00  1.840          C  
ATOM    263  O   GLY A  16      -1.129  16.939  -9.704  1.00  2.180          O  
ATOM    264  H   GLY A  16       1.967  17.238  -9.503  1.00  2.030          H  
ATOM    265 1HA  GLY A  16       0.888  18.226  -7.590  1.00  2.240          H  
ATOM    266 2HA  GLY A  16       0.146  19.415  -8.618  1.00  2.240          H  
ATOM    267  N   LEU A  17      -1.597  17.409  -7.569  1.00  1.920          N  
ATOM    268  CA  LEU A  17      -2.805  16.579  -7.594  1.00  1.990          C  
ATOM    269  C   LEU A  17      -3.918  17.357  -8.272  1.00  1.820          C  
ATOM    270  O   LEU A  17      -4.869  17.803  -7.639  1.00  2.060          O  
ATOM    271  CB  LEU A  17      -3.258  16.212  -6.170  1.00  2.760          C  
ATOM    272  CG  LEU A  17      -2.257  15.434  -5.264  1.00  2.760          C  
ATOM    273  CD1 LEU A  17      -2.888  15.243  -3.898  1.00  2.760          C  
ATOM    274  CD2 LEU A  17      -1.911  14.088  -5.854  1.00  2.760          C  
ATOM    275  H   LEU A  17      -1.329  17.909  -6.732  1.00  2.300          H  
ATOM    276  HA  LEU A  17      -2.616  15.679  -8.175  1.00  2.390          H  
ATOM    277 1HB  LEU A  17      -3.511  17.133  -5.649  1.00  3.310          H  
ATOM    278 2HB  LEU A  17      -4.165  15.620  -6.246  1.00  3.310          H  
ATOM    279  HG  LEU A  17      -1.353  16.023  -5.148  1.00  3.310          H  
ATOM    280 1HD1 LEU A  17      -2.188  14.721  -3.242  1.00  3.310          H  
ATOM    281 2HD1 LEU A  17      -3.126  16.213  -3.468  1.00  3.310          H  
ATOM    282 3HD1 LEU A  17      -3.803  14.658  -3.991  1.00  3.310          H  
ATOM    283 1HD2 LEU A  17      -1.213  13.565  -5.196  1.00  3.310          H  
ATOM    284 2HD2 LEU A  17      -2.818  13.503  -5.954  1.00  3.310          H  
ATOM    285 3HD2 LEU A  17      -1.452  14.220  -6.820  1.00  3.310          H  
ATOM    286  N   ARG A  18      -3.763  17.574  -9.567  1.00  1.750          N  
ATOM    287  CA  ARG A  18      -4.717  18.369 -10.313  1.00  1.750          C  
ATOM    288  C   ARG A  18      -6.055  17.646 -10.318  1.00  1.650          C  
ATOM    289  O   ARG A  18      -6.165  16.498 -10.767  1.00  1.710          O  
ATOM    290  CB  ARG A  18      -4.206  18.610 -11.730  1.00  2.450          C  
ATOM    291  CG  ARG A  18      -2.840  19.312 -11.790  1.00  2.450          C  
ATOM    292  CD  ARG A  18      -2.889  20.770 -11.520  1.00  2.450          C  
ATOM    293  NE  ARG A  18      -1.542  21.324 -11.535  1.00  2.450          N  
ATOM    294  CZ  ARG A  18      -1.206  22.626 -11.530  1.00  2.450          C  
ATOM    295  NH1 ARG A  18      -2.128  23.573 -11.544  1.00  2.450          N  
ATOM    296  NH2 ARG A  18       0.080  22.938 -11.507  1.00  2.450          N  
ATOM    297  H   ARG A  18      -2.913  17.200  -9.989  1.00  2.100          H  
ATOM    298  HA  ARG A  18      -4.846  19.326  -9.810  1.00  2.100          H  
ATOM    299 1HB  ARG A  18      -4.124  17.676 -12.272  1.00  2.940          H  
ATOM    300 2HB  ARG A  18      -4.915  19.233 -12.259  1.00  2.940          H  
ATOM    301 1HG  ARG A  18      -2.160  18.874 -11.069  1.00  2.940          H  
ATOM    302 2HG  ARG A  18      -2.420  19.179 -12.790  1.00  2.940          H  
ATOM    303 1HD  ARG A  18      -3.478  21.260 -12.296  1.00  2.940          H  
ATOM    304 2HD  ARG A  18      -3.324  20.957 -10.544  1.00  2.940          H  
ATOM    305  HE  ARG A  18      -0.760  20.651 -11.492  1.00  2.940          H  
ATOM    306 1HH1 ARG A  18      -3.106  23.329 -11.561  1.00  2.940          H  
ATOM    307 2HH1 ARG A  18      -1.856  24.545 -11.538  1.00  2.940          H  
ATOM    308 1HH2 ARG A  18       0.775  22.183 -11.489  1.00  2.940          H  
ATOM    309 2HH2 ARG A  18       0.374  23.901 -11.502  1.00  2.940          H  
ATOM    310  N   LEU A  19      -7.103  18.349  -9.894  1.00  1.620          N  
ATOM    311  CA  LEU A  19      -8.420  17.733  -9.794  1.00  1.580          C  
ATOM    312  C   LEU A  19      -9.314  18.074 -10.967  1.00  1.720          C  
ATOM    313  O   LEU A  19     -10.526  17.889 -10.921  1.00  1.920          O  
ATOM    314  CB  LEU A  19      -9.067  18.115  -8.465  1.00  2.230          C  
ATOM    315  CG  LEU A  19      -8.246  17.717  -7.196  1.00  2.230          C  
ATOM    316  CD1 LEU A  19      -9.017  18.143  -5.965  1.00  2.230          C  
ATOM    317  CD2 LEU A  19      -7.929  16.204  -7.182  1.00  2.230          C  
ATOM    318  H   LEU A  19      -6.965  19.294  -9.563  1.00  1.940          H  
ATOM    319  HA  LEU A  19      -8.292  16.658  -9.815  1.00  1.900          H  
ATOM    320 1HB  LEU A  19      -9.220  19.191  -8.448  1.00  2.670          H  
ATOM    321 2HB  LEU A  19     -10.041  17.623  -8.396  1.00  2.670          H  
ATOM    322  HG  LEU A  19      -7.307  18.263  -7.196  1.00  2.670          H  
ATOM    323 1HD1 LEU A  19      -8.440  17.902  -5.087  1.00  2.670          H  
ATOM    324 2HD1 LEU A  19      -9.195  19.215  -5.999  1.00  2.670          H  
ATOM    325 3HD1 LEU A  19      -9.969  17.613  -5.942  1.00  2.670          H  
ATOM    326 1HD2 LEU A  19      -7.360  15.978  -6.308  1.00  2.670          H  
ATOM    327 2HD2 LEU A  19      -8.844  15.646  -7.170  1.00  2.670          H  
ATOM    328 3HD2 LEU A  19      -7.345  15.918  -8.043  1.00  2.670          H  
ATOM    329  N   LYS A  20      -8.710  18.632 -11.992  1.00  1.830          N  
ATOM    330  CA  LYS A  20      -9.385  18.971 -13.226  1.00  2.040          C  
ATOM    331  C   LYS A  20      -8.844  18.020 -14.268  1.00  1.930          C  
ATOM    332  O   LYS A  20      -7.764  17.458 -14.084  1.00  1.850          O  
ATOM    333  CB  LYS A  20      -9.158  20.430 -13.608  1.00  2.770          C  
ATOM    334  CG  LYS A  20      -9.613  21.453 -12.559  1.00  2.770          C  
ATOM    335  CD  LYS A  20     -11.135  21.433 -12.339  1.00  2.770          C  
ATOM    336  CE  LYS A  20     -11.567  22.544 -11.387  1.00  2.770          C  
ATOM    337  NZ  LYS A  20     -13.038  22.514 -11.118  1.00  2.770          N  
ATOM    338  H   LYS A  20      -7.714  18.786 -11.926  1.00  2.200          H  
ATOM    339  HA  LYS A  20     -10.450  18.787 -13.132  1.00  2.450          H  
ATOM    340 1HB  LYS A  20      -8.106  20.592 -13.760  1.00  3.330          H  
ATOM    341 2HB  LYS A  20      -9.661  20.649 -14.550  1.00  3.330          H  
ATOM    342 1HG  LYS A  20      -9.122  21.232 -11.613  1.00  3.330          H  
ATOM    343 2HG  LYS A  20      -9.309  22.449 -12.879  1.00  3.330          H  
ATOM    344 1HD  LYS A  20     -11.649  21.551 -13.293  1.00  3.330          H  
ATOM    345 2HD  LYS A  20     -11.430  20.480 -11.898  1.00  3.330          H  
ATOM    346 1HE  LYS A  20     -11.035  22.426 -10.445  1.00  3.330          H  
ATOM    347 2HE  LYS A  20     -11.308  23.509 -11.822  1.00  3.330          H  
ATOM    348 1HZ  LYS A  20     -13.279  23.262 -10.482  1.00  3.330          H  
ATOM    349 2HZ  LYS A  20     -13.545  22.634 -11.984  1.00  3.330          H  
ATOM    350 3HZ  LYS A  20     -13.287  21.627 -10.703  1.00  3.330          H  
ATOM    351  N   ILE A  21      -9.590  17.797 -15.335  1.00  2.060          N  
ATOM    352  CA  ILE A  21      -9.102  16.889 -16.357  1.00  2.000          C  
ATOM    353  C   ILE A  21      -8.566  17.626 -17.574  1.00  2.110          C  
ATOM    354  O   ILE A  21      -9.174  18.579 -18.069  1.00  2.310          O  
ATOM    355  CB  ILE A  21     -10.174  15.842 -16.701  1.00  2.820          C  
ATOM    356  CG1 ILE A  21     -11.482  16.507 -17.210  1.00  2.820          C  
ATOM    357  CG2 ILE A  21     -10.416  15.021 -15.423  1.00  2.820          C  
ATOM    358  CD1 ILE A  21     -12.495  15.532 -17.785  1.00  2.820          C  
ATOM    359  H   ILE A  21     -10.471  18.278 -15.444  1.00  2.470          H  
ATOM    360  HA  ILE A  21      -8.267  16.335 -15.939  1.00  2.400          H  
ATOM    361  HB  ILE A  21      -9.806  15.186 -17.487  1.00  3.390          H  
ATOM    362 1HG1 ILE A  21     -11.952  17.038 -16.388  1.00  3.390          H  
ATOM    363 2HG1 ILE A  21     -11.238  17.221 -17.993  1.00  3.390          H  
ATOM    364 1HG2 ILE A  21     -11.136  14.248 -15.573  1.00  3.390          H  
ATOM    365 2HG2 ILE A  21      -9.473  14.573 -15.127  1.00  3.390          H  
ATOM    366 3HG2 ILE A  21     -10.768  15.672 -14.635  1.00  3.390          H  
ATOM    367 1HD1 ILE A  21     -13.371  16.086 -18.124  1.00  3.390          H  
ATOM    368 2HD1 ILE A  21     -12.049  15.010 -18.635  1.00  3.390          H  
ATOM    369 3HD1 ILE A  21     -12.803  14.809 -17.037  1.00  3.390          H  
ATOM    370  N   TYR A  22      -7.410  17.168 -18.037  1.00  2.050          N  
ATOM    371  CA  TYR A  22      -6.721  17.778 -19.170  1.00  2.240          C  
ATOM    372  C   TYR A  22      -6.438  16.759 -20.253  1.00  2.220          C  
ATOM    373  O   TYR A  22      -6.315  15.570 -19.970  1.00  2.070          O  
ATOM    374  CB  TYR A  22      -5.414  18.398 -18.691  1.00  3.060          C  
ATOM    375  CG  TYR A  22      -5.624  19.449 -17.636  1.00  3.060          C  
ATOM    376  CD1 TYR A  22      -5.598  19.090 -16.291  1.00  3.060          C  
ATOM    377  CD2 TYR A  22      -5.860  20.759 -17.996  1.00  3.060          C  
ATOM    378  CE1 TYR A  22      -5.799  20.038 -15.327  1.00  3.060          C  
ATOM    379  CE2 TYR A  22      -6.063  21.710 -17.023  1.00  3.060          C  
ATOM    380  CZ  TYR A  22      -6.032  21.354 -15.694  1.00  3.060          C  
ATOM    381  OH  TYR A  22      -6.235  22.309 -14.724  1.00  3.060          O  
ATOM    382  H   TYR A  22      -7.006  16.364 -17.548  1.00  2.460          H  
ATOM    383  HA  TYR A  22      -7.358  18.553 -19.594  1.00  2.690          H  
ATOM    384 1HB  TYR A  22      -4.769  17.619 -18.280  1.00  3.670          H  
ATOM    385 2HB  TYR A  22      -4.890  18.850 -19.535  1.00  3.670          H  
ATOM    386  HD1 TYR A  22      -5.419  18.052 -16.001  1.00  3.670          H  
ATOM    387  HD2 TYR A  22      -5.887  21.042 -19.048  1.00  3.670          H  
ATOM    388  HE1 TYR A  22      -5.781  19.756 -14.283  1.00  3.670          H  
ATOM    389  HE2 TYR A  22      -6.250  22.745 -17.305  1.00  3.670          H  
ATOM    390  HH  TYR A  22      -6.395  23.159 -15.143  1.00  3.670          H  
ATOM    391  N   LYS A  23      -6.336  17.211 -21.500  1.00  2.470          N  
ATOM    392  CA  LYS A  23      -6.040  16.293 -22.597  1.00  2.580          C  
ATOM    393  C   LYS A  23      -4.535  16.027 -22.686  1.00  2.710          C  
ATOM    394  O   LYS A  23      -3.733  16.958 -22.767  1.00  2.880          O  
ATOM    395  CB  LYS A  23      -6.610  16.854 -23.897  1.00  3.570          C  
ATOM    396  CG  LYS A  23      -6.520  15.941 -25.106  1.00  3.570          C  
ATOM    397  CD  LYS A  23      -7.244  16.584 -26.294  1.00  3.570          C  
ATOM    398  CE  LYS A  23      -7.186  15.718 -27.531  1.00  3.570          C  
ATOM    399  NZ  LYS A  23      -7.915  16.331 -28.678  1.00  3.570          N  
ATOM    400  H   LYS A  23      -6.455  18.197 -21.689  1.00  2.960          H  
ATOM    401  HA  LYS A  23      -6.531  15.346 -22.407  1.00  3.100          H  
ATOM    402 1HB  LYS A  23      -7.656  17.098 -23.750  1.00  4.280          H  
ATOM    403 2HB  LYS A  23      -6.093  17.779 -24.145  1.00  4.280          H  
ATOM    404 1HG  LYS A  23      -5.470  15.765 -25.364  1.00  4.280          H  
ATOM    405 2HG  LYS A  23      -6.986  14.978 -24.871  1.00  4.280          H  
ATOM    406 1HD  LYS A  23      -8.291  16.751 -26.029  1.00  4.280          H  
ATOM    407 2HD  LYS A  23      -6.786  17.548 -26.515  1.00  4.280          H  
ATOM    408 1HE  LYS A  23      -6.146  15.576 -27.812  1.00  4.280          H  
ATOM    409 2HE  LYS A  23      -7.630  14.750 -27.309  1.00  4.280          H  
ATOM    410 1HZ  LYS A  23      -7.853  15.723 -29.483  1.00  4.280          H  
ATOM    411 2HZ  LYS A  23      -8.886  16.456 -28.428  1.00  4.280          H  
ATOM    412 3HZ  LYS A  23      -7.507  17.228 -28.903  1.00  4.280          H  
ATOM    413  N   ASP A  24      -4.157  14.747 -22.628  1.00  2.750          N  
ATOM    414  CA  ASP A  24      -2.764  14.313 -22.664  1.00  2.980          C  
ATOM    415  C   ASP A  24      -2.263  14.082 -24.095  1.00  3.330          C  
ATOM    416  O   ASP A  24      -3.027  14.181 -25.065  1.00  3.400          O  
ATOM    417  CB  ASP A  24      -2.588  13.038 -21.822  1.00  4.080          C  
ATOM    418  CG  ASP A  24      -1.161  12.850 -21.322  1.00  4.080          C  
ATOM    419  OD1 ASP A  24      -0.391  13.762 -21.538  1.00  4.080          O  
ATOM    420  OD2 ASP A  24      -0.817  11.829 -20.782  1.00  4.080          O  
ATOM    421  H   ASP A  24      -4.869  14.024 -22.549  1.00  3.300          H  
ATOM    422  HA  ASP A  24      -2.157  15.099 -22.218  1.00  3.580          H  
ATOM    423 1HB  ASP A  24      -3.245  13.114 -20.967  1.00  4.900          H  
ATOM    424 2HB  ASP A  24      -2.900  12.164 -22.396  1.00  4.900          H  
ATOM    425  N   THR A  25      -0.996  13.672 -24.219  1.00  3.600          N  
ATOM    426  CA  THR A  25      -0.352  13.478 -25.525  1.00  4.010          C  
ATOM    427  C   THR A  25      -0.949  12.329 -26.342  1.00  4.150          C  
ATOM    428  O   THR A  25      -0.769  12.272 -27.559  1.00  4.480          O  
ATOM    429  CB  THR A  25       1.146  13.139 -25.411  1.00  5.450          C  
ATOM    430  OG1 THR A  25       1.300  11.883 -24.747  1.00  5.450          O  
ATOM    431  CG2 THR A  25       1.925  14.199 -24.632  1.00  5.450          C  
ATOM    432  H   THR A  25      -0.445  13.608 -23.357  1.00  4.320          H  
ATOM    433  HA  THR A  25      -0.463  14.397 -26.100  1.00  4.810          H  
ATOM    434  HB  THR A  25       1.550  13.060 -26.411  1.00  6.540          H  
ATOM    435  HG1 THR A  25       2.080  11.426 -25.147  1.00  6.540          H  
ATOM    436 1HG2 THR A  25       2.980  13.912 -24.590  1.00  6.540          H  
ATOM    437 2HG2 THR A  25       1.834  15.159 -25.133  1.00  6.540          H  
ATOM    438 3HG2 THR A  25       1.531  14.275 -23.622  1.00  6.540          H  
ATOM    439  N   GLU A  26      -1.690  11.431 -25.692  1.00  3.970          N  
ATOM    440  CA  GLU A  26      -2.294  10.294 -26.384  1.00  4.180          C  
ATOM    441  C   GLU A  26      -3.637  10.645 -27.024  1.00  4.080          C  
ATOM    442  O   GLU A  26      -4.243   9.811 -27.694  1.00  4.280          O  
ATOM    443  CB  GLU A  26      -2.519   9.099 -25.443  1.00  5.770          C  
ATOM    444  CG  GLU A  26      -1.264   8.474 -24.865  1.00  5.770          C  
ATOM    445  CD  GLU A  26      -1.541   7.185 -24.105  1.00  5.770          C  
ATOM    446  OE1 GLU A  26      -2.640   6.688 -24.195  1.00  5.770          O  
ATOM    447  OE2 GLU A  26      -0.656   6.709 -23.439  1.00  5.770          O  
ATOM    448  H   GLU A  26      -1.788  11.543 -24.693  1.00  4.760          H  
ATOM    449  HA  GLU A  26      -1.614   9.981 -27.176  1.00  5.020          H  
ATOM    450 1HB  GLU A  26      -3.149   9.411 -24.608  1.00  6.920          H  
ATOM    451 2HB  GLU A  26      -3.052   8.316 -25.981  1.00  6.920          H  
ATOM    452 1HG  GLU A  26      -0.571   8.264 -25.679  1.00  6.920          H  
ATOM    453 2HG  GLU A  26      -0.786   9.194 -24.198  1.00  6.920          H  
ATOM    454  N   GLY A  27      -4.119  11.870 -26.809  1.00  3.830          N  
ATOM    455  CA  GLY A  27      -5.417  12.285 -27.331  1.00  3.790          C  
ATOM    456  C   GLY A  27      -6.556  11.969 -26.366  1.00  3.520          C  
ATOM    457  O   GLY A  27      -7.731  12.186 -26.671  1.00  3.610          O  
ATOM    458  H   GLY A  27      -3.571  12.550 -26.270  1.00  4.600          H  
ATOM    459 1HA  GLY A  27      -5.386  13.353 -27.523  1.00  4.550          H  
ATOM    460 2HA  GLY A  27      -5.596  11.794 -28.284  1.00  4.550          H  
ATOM    461  N   TYR A  28      -6.193  11.475 -25.195  1.00  3.270          N  
ATOM    462  CA  TYR A  28      -7.123  11.104 -24.141  1.00  3.080          C  
ATOM    463  C   TYR A  28      -6.930  11.990 -22.934  1.00  2.720          C  
ATOM    464  O   TYR A  28      -5.827  12.478 -22.692  1.00  2.620          O  
ATOM    465  CB  TYR A  28      -6.914   9.658 -23.721  1.00  4.390          C  
ATOM    466  CG  TYR A  28      -7.268   8.634 -24.737  1.00  4.390          C  
ATOM    467  CD1 TYR A  28      -6.336   8.252 -25.668  1.00  4.390          C  
ATOM    468  CD2 TYR A  28      -8.525   8.054 -24.729  1.00  4.390          C  
ATOM    469  CE1 TYR A  28      -6.642   7.301 -26.603  1.00  4.390          C  
ATOM    470  CE2 TYR A  28      -8.841   7.094 -25.666  1.00  4.390          C  
ATOM    471  CZ  TYR A  28      -7.902   6.718 -26.604  1.00  4.390          C  
ATOM    472  OH  TYR A  28      -8.209   5.761 -27.543  1.00  4.390          O  
ATOM    473  H   TYR A  28      -5.205  11.335 -25.049  1.00  3.920          H  
ATOM    474  HA  TYR A  28      -8.143  11.236 -24.501  1.00  3.700          H  
ATOM    475 1HB  TYR A  28      -5.862   9.529 -23.489  1.00  5.270          H  
ATOM    476 2HB  TYR A  28      -7.484   9.455 -22.810  1.00  5.270          H  
ATOM    477  HD1 TYR A  28      -5.357   8.705 -25.663  1.00  5.270          H  
ATOM    478  HD2 TYR A  28      -9.263   8.352 -23.983  1.00  5.270          H  
ATOM    479  HE1 TYR A  28      -5.895   7.007 -27.340  1.00  5.270          H  
ATOM    480  HE2 TYR A  28      -9.829   6.633 -25.664  1.00  5.270          H  
ATOM    481  HH  TYR A  28      -9.110   5.456 -27.407  1.00  5.270          H  
ATOM    482  N   TYR A  29      -7.987  12.158 -22.158  1.00  2.610          N  
ATOM    483  CA  TYR A  29      -7.928  12.933 -20.931  1.00  2.360          C  
ATOM    484  C   TYR A  29      -7.398  12.173 -19.748  1.00  2.150          C  
ATOM    485  O   TYR A  29      -7.621  10.959 -19.630  1.00  2.250          O  
ATOM    486  CB  TYR A  29      -9.297  13.501 -20.599  1.00  3.400          C  
ATOM    487  CG  TYR A  29      -9.665  14.709 -21.379  1.00  3.400          C  
ATOM    488  CD1 TYR A  29     -10.092  14.633 -22.690  1.00  3.400          C  
ATOM    489  CD2 TYR A  29      -9.605  15.918 -20.741  1.00  3.400          C  
ATOM    490  CE1 TYR A  29     -10.436  15.792 -23.354  1.00  3.400          C  
ATOM    491  CE2 TYR A  29      -9.946  17.068 -21.384  1.00  3.400          C  
ATOM    492  CZ  TYR A  29     -10.360  17.017 -22.691  1.00  3.400          C  
ATOM    493  OH  TYR A  29     -10.708  18.174 -23.347  1.00  3.400          O  
ATOM    494  H   TYR A  29      -8.862  11.729 -22.425  1.00  3.130          H  
ATOM    495  HA  TYR A  29      -7.252  13.753 -21.097  1.00  2.830          H  
ATOM    496 1HB  TYR A  29     -10.050  12.741 -20.782  1.00  4.080          H  
ATOM    497 2HB  TYR A  29      -9.329  13.757 -19.540  1.00  4.080          H  
ATOM    498  HD1 TYR A  29     -10.153  13.675 -23.201  1.00  4.080          H  
ATOM    499  HD2 TYR A  29      -9.282  15.958 -19.713  1.00  4.080          H  
ATOM    500  HE1 TYR A  29     -10.768  15.748 -24.391  1.00  4.080          H  
ATOM    501  HE2 TYR A  29      -9.888  18.023 -20.857  1.00  4.080          H  
ATOM    502  HH  TYR A  29     -10.614  18.921 -22.748  1.00  4.080          H  
ATOM    503  N   THR A  30      -6.720  12.927 -18.874  1.00  1.960          N  
ATOM    504  CA  THR A  30      -6.182  12.461 -17.610  1.00  1.790          C  
ATOM    505  C   THR A  30      -6.549  13.331 -16.421  1.00  1.620          C  
ATOM    506  O   THR A  30      -6.754  14.548 -16.534  1.00  1.690          O  
ATOM    507  CB  THR A  30      -4.640  12.441 -17.641  1.00  2.570          C  
ATOM    508  OG1 THR A  30      -4.153  13.768 -17.899  1.00  2.570          O  
ATOM    509  CG2 THR A  30      -4.128  11.516 -18.677  1.00  2.570          C  
ATOM    510  H   THR A  30      -6.564  13.907 -19.126  1.00  2.350          H  
ATOM    511  HA  THR A  30      -6.571  11.467 -17.436  1.00  2.150          H  
ATOM    512  HB  THR A  30      -4.275  12.134 -16.673  1.00  3.090          H  
ATOM    513  HG1 THR A  30      -4.309  14.343 -17.135  1.00  3.090          H  
ATOM    514 1HG2 THR A  30      -3.043  11.530 -18.683  1.00  3.090          H  
ATOM    515 2HG2 THR A  30      -4.454  10.537 -18.463  1.00  3.090          H  
ATOM    516 3HG2 THR A  30      -4.494  11.816 -19.648  1.00  3.090          H  
ATOM    517  N   ILE A  31      -6.527  12.701 -15.254  1.00  1.500          N  
ATOM    518  CA  ILE A  31      -6.704  13.364 -13.974  1.00  1.430          C  
ATOM    519  C   ILE A  31      -5.356  13.363 -13.238  1.00  1.280          C  
ATOM    520  O   ILE A  31      -4.615  12.371 -13.279  1.00  1.180          O  
ATOM    521  CB  ILE A  31      -7.835  12.658 -13.163  1.00  2.030          C  
ATOM    522  CG1 ILE A  31      -8.199  13.392 -11.912  1.00  2.030          C  
ATOM    523  CG2 ILE A  31      -7.483  11.233 -12.791  1.00  2.030          C  
ATOM    524  CD1 ILE A  31      -8.971  14.650 -12.135  1.00  2.030          C  
ATOM    525  H   ILE A  31      -6.379  11.694 -15.282  1.00  1.800          H  
ATOM    526  HA  ILE A  31      -6.988  14.398 -14.155  1.00  1.720          H  
ATOM    527  HB  ILE A  31      -8.722  12.637 -13.774  1.00  2.440          H  
ATOM    528 1HG1 ILE A  31      -8.820  12.725 -11.347  1.00  2.440          H  
ATOM    529 2HG1 ILE A  31      -7.313  13.627 -11.329  1.00  2.440          H  
ATOM    530 1HG2 ILE A  31      -8.316  10.780 -12.258  1.00  2.440          H  
ATOM    531 2HG2 ILE A  31      -7.286  10.667 -13.686  1.00  2.440          H  
ATOM    532 3HG2 ILE A  31      -6.615  11.223 -12.154  1.00  2.440          H  
ATOM    533 1HD1 ILE A  31      -9.242  15.081 -11.185  1.00  2.440          H  
ATOM    534 2HD1 ILE A  31      -8.387  15.370 -12.694  1.00  2.440          H  
ATOM    535 3HD1 ILE A  31      -9.854  14.396 -12.687  1.00  2.440          H  
ATOM    536  N   GLY A  32      -4.997  14.472 -12.603  1.00  1.380          N  
ATOM    537  CA  GLY A  32      -3.762  14.546 -11.855  1.00  1.360          C  
ATOM    538  C   GLY A  32      -2.511  14.226 -12.644  1.00  1.360          C  
ATOM    539  O   GLY A  32      -2.320  14.677 -13.779  1.00  1.570          O  
ATOM    540  H   GLY A  32      -5.598  15.293 -12.554  1.00  1.660          H  
ATOM    541 1HA  GLY A  32      -3.668  15.547 -11.449  1.00  1.630          H  
ATOM    542 2HA  GLY A  32      -3.816  13.911 -11.009  1.00  1.630          H  
ATOM    543  N   ILE A  33      -1.693  13.332 -12.099  1.00  1.280          N  
ATOM    544  CA  ILE A  33      -0.429  13.038 -12.729  1.00  1.410          C  
ATOM    545  C   ILE A  33      -0.510  11.916 -13.749  1.00  1.400          C  
ATOM    546  O   ILE A  33      -0.008  10.812 -13.541  1.00  1.530          O  
ATOM    547  CB  ILE A  33       0.612  12.671 -11.643  1.00  1.920          C  
ATOM    548  CG1 ILE A  33       0.713  13.800 -10.598  1.00  1.920          C  
ATOM    549  CG2 ILE A  33       2.039  12.505 -12.273  1.00  1.920          C  
ATOM    550  CD1 ILE A  33      -0.124  13.663  -9.348  1.00  1.920          C  
ATOM    551  H   ILE A  33      -1.935  12.906 -11.215  1.00  1.540          H  
ATOM    552  HA  ILE A  33      -0.090  13.932 -13.244  1.00  1.690          H  
ATOM    553  HB  ILE A  33       0.313  11.751 -11.140  1.00  2.310          H  
ATOM    554 1HG1 ILE A  33       1.746  13.877 -10.313  1.00  2.310          H  
ATOM    555 2HG1 ILE A  33       0.397  14.717 -11.049  1.00  2.310          H  
ATOM    556 1HG2 ILE A  33       2.750  12.264 -11.488  1.00  2.310          H  
ATOM    557 2HG2 ILE A  33       2.072  11.716 -13.011  1.00  2.310          H  
ATOM    558 3HG2 ILE A  33       2.334  13.443 -12.748  1.00  2.310          H  
ATOM    559 1HD1 ILE A  33       0.062  14.526  -8.708  1.00  2.310          H  
ATOM    560 2HD1 ILE A  33      -1.162  13.636  -9.586  1.00  2.310          H  
ATOM    561 3HD1 ILE A  33       0.146  12.757  -8.825  1.00  2.310          H  
ATOM    562  N   GLY A  34      -1.106  12.249 -14.881  1.00  1.410          N  
ATOM    563  CA  GLY A  34      -1.204  11.352 -16.022  1.00  1.510          C  
ATOM    564  C   GLY A  34      -2.174  10.174 -15.889  1.00  1.400          C  
ATOM    565  O   GLY A  34      -2.000   9.170 -16.583  1.00  1.550          O  
ATOM    566  H   GLY A  34      -1.511  13.189 -14.899  1.00  1.690          H  
ATOM    567 1HA  GLY A  34      -1.487  11.943 -16.893  1.00  1.810          H  
ATOM    568 2HA  GLY A  34      -0.212  10.963 -16.238  1.00  1.810          H  
ATOM    569  N   HIS A  35      -3.185  10.233 -15.020  1.00  1.290          N  
ATOM    570  CA  HIS A  35      -4.043   9.063 -14.928  1.00  1.350          C  
ATOM    571  C   HIS A  35      -5.206   9.154 -15.891  1.00  1.440          C  
ATOM    572  O   HIS A  35      -6.112   9.965 -15.721  1.00  1.500          O  
ATOM    573  CB  HIS A  35      -4.591   8.870 -13.526  1.00  1.870          C  
ATOM    574  CG  HIS A  35      -5.422   7.638 -13.407  1.00  1.870          C  
ATOM    575  ND1 HIS A  35      -4.867   6.392 -13.304  1.00  1.870          N  
ATOM    576  CD2 HIS A  35      -6.764   7.457 -13.414  1.00  1.870          C  
ATOM    577  CE1 HIS A  35      -5.824   5.493 -13.241  1.00  1.870          C  
ATOM    578  NE2 HIS A  35      -6.994   6.114 -13.291  1.00  1.870          N  
ATOM    579  H   HIS A  35      -3.384  11.049 -14.432  1.00  1.550          H  
ATOM    580  HA  HIS A  35      -3.476   8.168 -15.181  1.00  1.620          H  
ATOM    581 1HB  HIS A  35      -3.757   8.784 -12.825  1.00  2.240          H  
ATOM    582 2HB  HIS A  35      -5.165   9.722 -13.243  1.00  2.240          H  
ATOM    583  HD1 HIS A  35      -3.943   6.216 -12.880  1.00  2.240          H  
ATOM    584  HD2 HIS A  35      -7.598   8.150 -13.494  1.00  2.240          H  
ATOM    585  HE1 HIS A  35      -5.562   4.440 -13.157  1.00  2.240          H  
ATOM    586  N   LEU A  36      -5.195   8.300 -16.890  1.00  1.850          N  
ATOM    587  CA  LEU A  36      -6.201   8.310 -17.938  1.00  2.070          C  
ATOM    588  C   LEU A  36      -7.594   8.038 -17.434  1.00  2.380          C  
ATOM    589  O   LEU A  36      -7.794   7.339 -16.445  1.00  2.890          O  
ATOM    590  CB  LEU A  36      -5.801   7.313 -19.024  1.00  2.810          C  
ATOM    591  CG  LEU A  36      -4.583   7.695 -19.884  1.00  2.810          C  
ATOM    592  CD1 LEU A  36      -4.127   6.495 -20.654  1.00  2.810          C  
ATOM    593  CD2 LEU A  36      -4.998   8.754 -20.895  1.00  2.810          C  
ATOM    594  H   LEU A  36      -4.429   7.639 -16.945  1.00  2.220          H  
ATOM    595  HA  LEU A  36      -6.234   9.295 -18.377  1.00  2.480          H  
ATOM    596 1HB  LEU A  36      -5.544   6.381 -18.549  1.00  3.370          H  
ATOM    597 2HB  LEU A  36      -6.659   7.143 -19.680  1.00  3.370          H  
ATOM    598  HG  LEU A  36      -3.771   8.061 -19.251  1.00  3.370          H  
ATOM    599 1HD1 LEU A  36      -3.270   6.761 -21.283  1.00  3.370          H  
ATOM    600 2HD1 LEU A  36      -3.834   5.703 -19.961  1.00  3.370          H  
ATOM    601 3HD1 LEU A  36      -4.932   6.137 -21.285  1.00  3.370          H  
ATOM    602 1HD2 LEU A  36      -4.146   9.011 -21.529  1.00  3.370          H  
ATOM    603 2HD2 LEU A  36      -5.790   8.334 -21.499  1.00  3.370          H  
ATOM    604 3HD2 LEU A  36      -5.359   9.648 -20.416  1.00  3.370          H  
ATOM    605  N   LEU A  37      -8.554   8.644 -18.103  1.00  2.490          N  
ATOM    606  CA  LEU A  37      -9.963   8.458 -17.815  1.00  3.190          C  
ATOM    607  C   LEU A  37     -10.530   7.389 -18.730  1.00  3.660          C  
ATOM    608  O   LEU A  37      -9.897   7.007 -19.729  1.00  4.100          O  
ATOM    609  CB  LEU A  37     -10.754   9.738 -18.076  1.00  4.190          C  
ATOM    610  CG  LEU A  37     -10.301  11.013 -17.385  1.00  4.190          C  
ATOM    611  CD1 LEU A  37     -11.230  12.097 -17.809  1.00  4.190          C  
ATOM    612  CD2 LEU A  37     -10.266  10.859 -15.896  1.00  4.190          C  
ATOM    613  H   LEU A  37      -8.287   9.288 -18.851  1.00  2.990          H  
ATOM    614  HA  LEU A  37     -10.089   8.132 -16.786  1.00  3.830          H  
ATOM    615 1HB  LEU A  37     -10.740   9.924 -19.150  1.00  5.020          H  
ATOM    616 2HB  LEU A  37     -11.790   9.559 -17.781  1.00  5.020          H  
ATOM    617  HG  LEU A  37      -9.310  11.274 -17.729  1.00  5.020          H  
ATOM    618 1HD1 LEU A  37     -10.912  13.012 -17.380  1.00  5.020          H  
ATOM    619 2HD1 LEU A  37     -11.222  12.185 -18.883  1.00  5.020          H  
ATOM    620 3HD1 LEU A  37     -12.242  11.864 -17.480  1.00  5.020          H  
ATOM    621 1HD2 LEU A  37      -9.951  11.791 -15.453  1.00  5.020          H  
ATOM    622 2HD2 LEU A  37     -11.251  10.602 -15.535  1.00  5.020          H  
ATOM    623 3HD2 LEU A  37      -9.560  10.075 -15.623  1.00  5.020          H  
ATOM    624  N   THR A  38     -11.736   6.934 -18.406  1.00  3.860          N  
ATOM    625  CA  THR A  38     -12.460   5.978 -19.227  1.00  4.470          C  
ATOM    626  C   THR A  38     -12.369   6.462 -20.679  1.00  4.380          C  
ATOM    627  O   THR A  38     -12.478   7.666 -20.926  1.00  4.810          O  
ATOM    628  CB  THR A  38     -13.940   5.891 -18.775  1.00  6.010          C  
ATOM    629  OG1 THR A  38     -14.614   4.873 -19.522  1.00  6.010          O  
ATOM    630  CG2 THR A  38     -14.663   7.225 -18.969  1.00  6.010          C  
ATOM    631  H   THR A  38     -12.162   7.257 -17.539  1.00  4.630          H  
ATOM    632  HA  THR A  38     -12.009   5.009 -19.109  1.00  5.360          H  
ATOM    633  HB  THR A  38     -13.979   5.658 -17.724  1.00  7.220          H  
ATOM    634  HG1 THR A  38     -15.442   4.666 -19.082  1.00  7.220          H  
ATOM    635 1HG2 THR A  38     -15.688   7.126 -18.620  1.00  7.220          H  
ATOM    636 2HG2 THR A  38     -14.158   7.999 -18.392  1.00  7.220          H  
ATOM    637 3HG2 THR A  38     -14.679   7.507 -20.011  1.00  7.220          H  
ATOM    638  N   LYS A  39     -12.141   5.571 -21.660  1.00  4.200          N  
ATOM    639  CA  LYS A  39     -12.036   4.109 -21.567  1.00  4.420          C  
ATOM    640  C   LYS A  39     -10.603   3.559 -21.449  1.00  4.270          C  
ATOM    641  O   LYS A  39     -10.403   2.358 -21.625  1.00  4.790          O  
ATOM    642  CB  LYS A  39     -12.703   3.482 -22.793  1.00  6.100          C  
ATOM    643  CG  LYS A  39     -14.203   3.727 -22.878  1.00  6.100          C  
ATOM    644  CD  LYS A  39     -14.805   3.061 -24.111  1.00  6.100          C  
ATOM    645  CE  LYS A  39     -16.309   3.296 -24.195  1.00  6.100          C  
ATOM    646  NZ  LYS A  39     -16.904   2.671 -25.416  1.00  6.100          N  
ATOM    647  H   LYS A  39     -12.043   5.962 -22.584  1.00  5.040          H  
ATOM    648  HA  LYS A  39     -12.595   3.763 -20.702  1.00  5.300          H  
ATOM    649 1HB  LYS A  39     -12.242   3.878 -23.697  1.00  7.320          H  
ATOM    650 2HB  LYS A  39     -12.542   2.405 -22.787  1.00  7.320          H  
ATOM    651 1HG  LYS A  39     -14.681   3.325 -21.983  1.00  7.320          H  
ATOM    652 2HG  LYS A  39     -14.395   4.799 -22.913  1.00  7.320          H  
ATOM    653 1HD  LYS A  39     -14.332   3.464 -25.008  1.00  7.320          H  
ATOM    654 2HD  LYS A  39     -14.614   1.989 -24.071  1.00  7.320          H  
ATOM    655 1HE  LYS A  39     -16.785   2.871 -23.313  1.00  7.320          H  
ATOM    656 2HE  LYS A  39     -16.502   4.368 -24.219  1.00  7.320          H  
ATOM    657 1HZ  LYS A  39     -17.899   2.848 -25.434  1.00  7.320          H  
ATOM    658 2HZ  LYS A  39     -16.478   3.067 -26.242  1.00  7.320          H  
ATOM    659 3HZ  LYS A  39     -16.742   1.674 -25.400  1.00  7.320          H  
ATOM    660  N   SER A  40      -9.601   4.410 -21.168  1.00  3.910          N  
ATOM    661  CA  SER A  40      -8.203   3.938 -21.106  1.00  4.170          C  
ATOM    662  C   SER A  40      -7.395   4.109 -19.781  1.00  4.280          C  
ATOM    663  O   SER A  40      -6.176   4.236 -19.863  1.00  4.310          O  
ATOM    664  CB  SER A  40      -7.396   4.618 -22.217  1.00  5.730          C  
ATOM    665  OG  SER A  40      -7.875   4.288 -23.500  1.00  5.730          O  
ATOM    666  H   SER A  40      -9.797   5.398 -20.985  1.00  4.690          H  
ATOM    667  HA  SER A  40      -8.217   2.871 -21.327  1.00  5.000          H  
ATOM    668 1HB  SER A  40      -7.437   5.701 -22.081  1.00  6.880          H  
ATOM    669 2HB  SER A  40      -6.353   4.322 -22.142  1.00  6.880          H  
ATOM    670  HG  SER A  40      -7.270   4.708 -24.121  1.00  6.880          H  
ATOM    671  N   PRO A  41      -7.983   4.045 -18.557  1.00  4.890          N  
ATOM    672  CA  PRO A  41      -7.317   4.232 -17.265  1.00  5.570          C  
ATOM    673  C   PRO A  41      -6.248   3.205 -16.907  1.00  5.730          C  
ATOM    674  O   PRO A  41      -5.463   3.434 -15.993  1.00  6.170          O  
ATOM    675  CB  PRO A  41      -8.470   4.131 -16.272  1.00  8.360          C  
ATOM    676  CG  PRO A  41      -9.499   3.306 -16.962  1.00  8.360          C  
ATOM    677  CD  PRO A  41      -9.376   3.664 -18.419  1.00  8.360          C  
ATOM    678  HA  PRO A  41      -6.889   5.233 -17.220  1.00  6.680          H  
ATOM    679 1HB  PRO A  41      -8.096   3.707 -15.336  1.00 10.030          H  
ATOM    680 2HB  PRO A  41      -8.828   5.139 -16.028  1.00 10.030          H  
ATOM    681 1HG  PRO A  41      -9.355   2.233 -16.763  1.00 10.030          H  
ATOM    682 2HG  PRO A  41     -10.485   3.557 -16.568  1.00 10.030          H  
ATOM    683 1HD  PRO A  41      -9.624   2.781 -19.027  1.00 10.030          H  
ATOM    684 2HD  PRO A  41      -9.994   4.512 -18.610  1.00 10.030          H  
ATOM    685  N   SER A  42      -6.272   2.040 -17.559  1.00  5.760          N  
ATOM    686  CA  SER A  42      -5.331   0.963 -17.255  1.00  6.260          C  
ATOM    687  C   SER A  42      -5.238   0.727 -15.752  1.00  5.760          C  
ATOM    688  O   SER A  42      -4.155   0.577 -15.185  1.00  5.620          O  
ATOM    689  CB  SER A  42      -3.956   1.259 -17.829  1.00  8.560          C  
ATOM    690  OG  SER A  42      -3.997   1.340 -19.230  1.00  8.560          O  
ATOM    691  H   SER A  42      -6.925   1.899 -18.311  1.00  6.910          H  
ATOM    692  HA  SER A  42      -5.699   0.050 -17.721  1.00  7.510          H  
ATOM    693 1HB  SER A  42      -3.581   2.194 -17.417  1.00 10.280          H  
ATOM    694 2HB  SER A  42      -3.266   0.471 -17.530  1.00 10.280          H  
ATOM    695  HG  SER A  42      -3.100   1.533 -19.506  1.00 10.280          H  
ATOM    696  N   LEU A  43      -6.391   0.595 -15.092  1.00  5.850          N  
ATOM    697  CA  LEU A  43      -6.402   0.395 -13.648  1.00  5.740          C  
ATOM    698  C   LEU A  43      -5.692  -0.886 -13.303  1.00  5.860          C  
ATOM    699  O   LEU A  43      -4.959  -0.952 -12.303  1.00  5.720          O  
ATOM    700  CB  LEU A  43      -7.832   0.290 -13.106  1.00  8.080          C  
ATOM    701  CG  LEU A  43      -8.721   1.542 -13.144  1.00  8.080          C  
ATOM    702  CD1 LEU A  43     -10.109   1.138 -12.726  1.00  8.080          C  
ATOM    703  CD2 LEU A  43      -8.179   2.622 -12.220  1.00  8.080          C  
ATOM    704  H   LEU A  43      -7.255   0.676 -15.605  1.00  7.020          H  
ATOM    705  HA  LEU A  43      -5.868   1.217 -13.176  1.00  6.890          H  
ATOM    706 1HB  LEU A  43      -8.350  -0.479 -13.681  1.00  9.700          H  
ATOM    707 2HB  LEU A  43      -7.782  -0.052 -12.071  1.00  9.700          H  
ATOM    708  HG  LEU A  43      -8.773   1.915 -14.150  1.00  9.700          H  
ATOM    709 1HD1 LEU A  43     -10.770   1.998 -12.760  1.00  9.700          H  
ATOM    710 2HD1 LEU A  43     -10.484   0.363 -13.411  1.00  9.700          H  
ATOM    711 3HD1 LEU A  43     -10.082   0.739 -11.725  1.00  9.700          H  
ATOM    712 1HD2 LEU A  43      -8.829   3.497 -12.258  1.00  9.700          H  
ATOM    713 2HD2 LEU A  43      -8.138   2.245 -11.199  1.00  9.700          H  
ATOM    714 3HD2 LEU A  43      -7.189   2.911 -12.533  1.00  9.700          H  
ATOM    715  N   ASN A  44      -5.847  -1.873 -14.188  1.00  6.410          N  
ATOM    716  CA  ASN A  44      -5.311  -3.199 -14.031  1.00  6.840          C  
ATOM    717  C   ASN A  44      -3.810  -3.238 -13.844  1.00  6.560          C  
ATOM    718  O   ASN A  44      -3.264  -4.189 -13.273  1.00  6.730          O  
ATOM    719  CB  ASN A  44      -5.675  -4.038 -15.235  1.00  9.400          C  
ATOM    720  CG  ASN A  44      -5.118  -3.477 -16.506  1.00  9.400          C  
ATOM    721  OD1 ASN A  44      -5.505  -2.382 -16.934  1.00  9.400          O  
ATOM    722  ND2 ASN A  44      -4.211  -4.193 -17.119  1.00  9.400          N  
ATOM    723  H   ASN A  44      -6.445  -1.710 -14.995  1.00  7.690          H  
ATOM    724  HA  ASN A  44      -5.775  -3.606 -13.153  1.00  8.210          H  
ATOM    725 1HB  ASN A  44      -5.301  -5.045 -15.113  1.00 11.280          H  
ATOM    726 2HB  ASN A  44      -6.754  -4.100 -15.325  1.00 11.280          H  
ATOM    727 1HD2 ASN A  44      -3.803  -3.862 -17.970  1.00 11.280          H  
ATOM    728 2HD2 ASN A  44      -3.922  -5.071 -16.738  1.00 11.280          H  
ATOM    729  N   ALA A  45      -3.124  -2.195 -14.299  1.00  6.400          N  
ATOM    730  CA  ALA A  45      -1.687  -2.157 -14.186  1.00  6.560          C  
ATOM    731  C   ALA A  45      -1.276  -2.246 -12.713  1.00  6.080          C  
ATOM    732  O   ALA A  45      -0.220  -2.796 -12.388  1.00  6.430          O  
ATOM    733  CB  ALA A  45      -1.171  -0.892 -14.837  1.00  9.120          C  
ATOM    734  H   ALA A  45      -3.609  -1.395 -14.717  1.00  7.680          H  
ATOM    735  HA  ALA A  45      -1.280  -3.017 -14.709  1.00  7.870          H  
ATOM    736 1HB  ALA A  45      -0.098  -0.880 -14.794  1.00 10.940          H  
ATOM    737 2HB  ALA A  45      -1.485  -0.874 -15.879  1.00 10.940          H  
ATOM    738 3HB  ALA A  45      -1.581  -0.021 -14.322  1.00 10.940          H  
ATOM    739  N   ALA A  46      -2.084  -1.666 -11.816  1.00  5.520          N  
ATOM    740  CA  ALA A  46      -1.817  -1.718 -10.387  1.00  5.420          C  
ATOM    741  C   ALA A  46      -2.746  -2.720  -9.697  1.00  5.460          C  
ATOM    742  O   ALA A  46      -2.395  -3.329  -8.681  1.00  5.760          O  
ATOM    743  CB  ALA A  46      -2.010  -0.350  -9.754  1.00  7.630          C  
ATOM    744  H   ALA A  46      -2.939  -1.197 -12.123  1.00  6.620          H  
ATOM    745  HA  ALA A  46      -0.788  -2.042 -10.241  1.00  6.500          H  
ATOM    746 1HB  ALA A  46      -1.793  -0.410  -8.688  1.00  9.150          H  
ATOM    747 2HB  ALA A  46      -1.352   0.375 -10.210  1.00  9.150          H  
ATOM    748 3HB  ALA A  46      -3.041  -0.031  -9.897  1.00  9.150          H  
ATOM    749  N   LYS A  47      -3.976  -2.812 -10.213  1.00  5.460          N  
ATOM    750  CA  LYS A  47      -5.058  -3.564  -9.591  1.00  5.780          C  
ATOM    751  C   LYS A  47      -5.814  -4.565 -10.477  1.00  6.000          C  
ATOM    752  O   LYS A  47      -7.038  -4.658 -10.337  1.00  6.150          O  
ATOM    753  CB  LYS A  47      -6.081  -2.568  -9.014  1.00  7.960          C  
ATOM    754  CG  LYS A  47      -5.559  -1.584  -7.942  1.00  7.960          C  
ATOM    755  CD  LYS A  47      -5.158  -2.297  -6.653  1.00  7.960          C  
ATOM    756  CE  LYS A  47      -4.720  -1.318  -5.584  1.00  7.960          C  
ATOM    757  NZ  LYS A  47      -4.296  -2.021  -4.331  1.00  7.960          N  
ATOM    758  H   LYS A  47      -4.191  -2.290 -11.063  1.00  6.550          H  
ATOM    759  HA  LYS A  47      -4.627  -4.143  -8.778  1.00  6.940          H  
ATOM    760 1HB  LYS A  47      -6.502  -1.976  -9.831  1.00  9.560          H  
ATOM    761 2HB  LYS A  47      -6.894  -3.115  -8.559  1.00  9.560          H  
ATOM    762 1HG  LYS A  47      -4.702  -1.040  -8.327  1.00  9.560          H  
ATOM    763 2HG  LYS A  47      -6.340  -0.861  -7.715  1.00  9.560          H  
ATOM    764 1HD  LYS A  47      -6.000  -2.883  -6.282  1.00  9.560          H  
ATOM    765 2HD  LYS A  47      -4.325  -2.968  -6.845  1.00  9.560          H  
ATOM    766 1HE  LYS A  47      -3.883  -0.732  -5.963  1.00  9.560          H  
ATOM    767 2HE  LYS A  47      -5.546  -0.647  -5.352  1.00  9.560          H  
ATOM    768 1HZ  LYS A  47      -4.009  -1.345  -3.639  1.00  9.560          H  
ATOM    769 2HZ  LYS A  47      -5.069  -2.562  -3.967  1.00  9.560          H  
ATOM    770 3HZ  LYS A  47      -3.521  -2.638  -4.539  1.00  9.560          H  
ATOM    771  N   SER A  48      -5.147  -5.357 -11.334  1.00  6.290          N  
ATOM    772  CA  SER A  48      -5.875  -6.263 -12.241  1.00  6.840          C  
ATOM    773  C   SER A  48      -6.842  -7.220 -11.576  1.00  6.850          C  
ATOM    774  O   SER A  48      -7.878  -7.545 -12.162  1.00  7.150          O  
ATOM    775  CB  SER A  48      -4.881  -7.113 -13.004  1.00  9.360          C  
ATOM    776  OG  SER A  48      -4.194  -7.967 -12.129  1.00  9.360          O  
ATOM    777  H   SER A  48      -4.136  -5.280 -11.463  1.00  7.550          H  
ATOM    778  HA  SER A  48      -6.445  -5.671 -12.942  1.00  8.210          H  
ATOM    779 1HB  SER A  48      -5.408  -7.702 -13.753  1.00 11.230          H  
ATOM    780 2HB  SER A  48      -4.174  -6.483 -13.524  1.00 11.230          H  
ATOM    781  HG  SER A  48      -3.570  -8.458 -12.672  1.00 11.230          H  
ATOM    782  N   GLU A  49      -6.589  -7.629 -10.339  1.00  6.760          N  
ATOM    783  CA  GLU A  49      -7.537  -8.529  -9.693  1.00  7.200          C  
ATOM    784  C   GLU A  49      -8.897  -7.844  -9.475  1.00  7.070          C  
ATOM    785  O   GLU A  49      -9.959  -8.462  -9.628  1.00  7.610          O  
ATOM    786  CB  GLU A  49      -6.984  -9.016  -8.353  1.00  9.900          C  
ATOM    787  CG  GLU A  49      -5.792  -9.961  -8.468  1.00  9.900          C  
ATOM    788  CD  GLU A  49      -5.239 -10.367  -7.129  1.00  9.900          C  
ATOM    789  OE1 GLU A  49      -5.663  -9.811  -6.145  1.00  9.900          O  
ATOM    790  OE2 GLU A  49      -4.395 -11.229  -7.091  1.00  9.900          O  
ATOM    791  H   GLU A  49      -5.724  -7.363  -9.884  1.00  8.110          H  
ATOM    792  HA  GLU A  49      -7.690  -9.391 -10.343  1.00  8.640          H  
ATOM    793 1HB  GLU A  49      -6.675  -8.156  -7.759  1.00 11.880          H  
ATOM    794 2HB  GLU A  49      -7.770  -9.529  -7.801  1.00 11.880          H  
ATOM    795 1HG  GLU A  49      -6.103 -10.854  -9.009  1.00 11.880          H  
ATOM    796 2HG  GLU A  49      -5.010  -9.474  -9.050  1.00 11.880          H  
ATOM    797  N   LEU A  50      -8.852  -6.554  -9.124  1.00  6.570          N  
ATOM    798  CA  LEU A  50     -10.044  -5.787  -8.806  1.00  6.760          C  
ATOM    799  C   LEU A  50     -10.670  -5.301 -10.083  1.00  6.820          C  
ATOM    800  O   LEU A  50     -11.888  -5.218 -10.211  1.00  7.290          O  
ATOM    801  CB  LEU A  50      -9.700  -4.578  -7.928  1.00  9.390          C  
ATOM    802  CG  LEU A  50     -10.889  -3.696  -7.416  1.00  9.390          C  
ATOM    803  CD1 LEU A  50     -11.837  -4.527  -6.525  1.00  9.390          C  
ATOM    804  CD2 LEU A  50     -10.316  -2.501  -6.656  1.00  9.390          C  
ATOM    805  H   LEU A  50      -7.954  -6.076  -9.101  1.00  7.880          H  
ATOM    806  HA  LEU A  50     -10.740  -6.441  -8.293  1.00  8.110          H  
ATOM    807 1HB  LEU A  50      -9.143  -4.929  -7.063  1.00 11.270          H  
ATOM    808 2HB  LEU A  50      -9.052  -3.928  -8.508  1.00 11.270          H  
ATOM    809  HG  LEU A  50     -11.469  -3.336  -8.269  1.00 11.270          H  
ATOM    810 1HD1 LEU A  50     -12.656  -3.895  -6.182  1.00 11.270          H  
ATOM    811 2HD1 LEU A  50     -12.247  -5.362  -7.076  1.00 11.270          H  
ATOM    812 3HD1 LEU A  50     -11.288  -4.902  -5.663  1.00 11.270          H  
ATOM    813 1HD2 LEU A  50     -11.131  -1.864  -6.306  1.00 11.270          H  
ATOM    814 2HD2 LEU A  50      -9.739  -2.853  -5.801  1.00 11.270          H  
ATOM    815 3HD2 LEU A  50      -9.668  -1.934  -7.320  1.00 11.270          H  
ATOM    816  N   ASP A  51      -9.826  -4.917 -11.029  1.00  6.590          N  
ATOM    817  CA  ASP A  51     -10.306  -4.382 -12.279  1.00  6.900          C  
ATOM    818  C   ASP A  51     -11.172  -5.443 -12.943  1.00  7.300          C  
ATOM    819  O   ASP A  51     -12.318  -5.181 -13.323  1.00  7.670          O  
ATOM    820  CB  ASP A  51      -9.119  -3.995 -13.160  1.00  9.540          C  
ATOM    821  CG  ASP A  51      -9.484  -3.253 -14.413  1.00  9.540          C  
ATOM    822  OD1 ASP A  51     -10.032  -2.197 -14.302  1.00  9.540          O  
ATOM    823  OD2 ASP A  51      -9.232  -3.755 -15.479  1.00  9.540          O  
ATOM    824  H   ASP A  51      -8.824  -4.998 -10.863  1.00  7.910          H  
ATOM    825  HA  ASP A  51     -10.910  -3.496 -12.083  1.00  8.280          H  
ATOM    826 1HB  ASP A  51      -8.420  -3.390 -12.577  1.00 11.440          H  
ATOM    827 2HB  ASP A  51      -8.599  -4.900 -13.451  1.00 11.440          H  
ATOM    828  N   LYS A  52     -10.669  -6.684 -13.002  1.00  7.460          N  
ATOM    829  CA  LYS A  52     -11.450  -7.756 -13.593  1.00  8.110          C  
ATOM    830  C   LYS A  52     -12.734  -8.025 -12.806  1.00  8.350          C  
ATOM    831  O   LYS A  52     -13.799  -8.199 -13.400  1.00  8.790          O  
ATOM    832  CB  LYS A  52     -10.609  -9.031 -13.673  1.00 11.090          C  
ATOM    833  CG  LYS A  52      -9.493  -8.981 -14.719  1.00 11.090          C  
ATOM    834  CD  LYS A  52      -8.661 -10.261 -14.716  1.00 11.090          C  
ATOM    835  CE  LYS A  52      -7.545 -10.201 -15.757  1.00 11.090          C  
ATOM    836  NZ  LYS A  52      -6.702 -11.432 -15.743  1.00 11.090          N  
ATOM    837  H   LYS A  52      -9.723  -6.872 -12.664  1.00  8.950          H  
ATOM    838  HA  LYS A  52     -11.732  -7.458 -14.601  1.00  9.730          H  
ATOM    839 1HB  LYS A  52     -10.142  -9.209 -12.699  1.00 13.310          H  
ATOM    840 2HB  LYS A  52     -11.253  -9.880 -13.891  1.00 13.310          H  
ATOM    841 1HG  LYS A  52      -9.933  -8.837 -15.705  1.00 13.310          H  
ATOM    842 2HG  LYS A  52      -8.843  -8.132 -14.507  1.00 13.310          H  
ATOM    843 1HD  LYS A  52      -8.213 -10.391 -13.728  1.00 13.310          H  
ATOM    844 2HD  LYS A  52      -9.301 -11.117 -14.925  1.00 13.310          H  
ATOM    845 1HE  LYS A  52      -7.986 -10.086 -16.746  1.00 13.310          H  
ATOM    846 2HE  LYS A  52      -6.912  -9.338 -15.549  1.00 13.310          H  
ATOM    847 1HZ  LYS A  52      -5.976 -11.354 -16.443  1.00 13.310          H  
ATOM    848 2HZ  LYS A  52      -6.280 -11.539 -14.830  1.00 13.310          H  
ATOM    849 3HZ  LYS A  52      -7.275 -12.239 -15.945  1.00 13.310          H  
ATOM    850  N   ALA A  53     -12.652  -8.052 -11.469  1.00  8.250          N  
ATOM    851  CA  ALA A  53     -13.821  -8.294 -10.634  1.00  8.760          C  
ATOM    852  C   ALA A  53     -14.931  -7.243 -10.762  1.00  8.770          C  
ATOM    853  O   ALA A  53     -16.115  -7.579 -10.716  1.00  9.360          O  
ATOM    854  CB  ALA A  53     -13.397  -8.360  -9.178  1.00 12.060          C  
ATOM    855  H   ALA A  53     -11.745  -7.948 -10.999  1.00  9.900          H  
ATOM    856  HA  ALA A  53     -14.239  -9.258 -10.934  1.00 10.510          H  
ATOM    857 1HB  ALA A  53     -14.259  -8.588  -8.556  1.00 14.470          H  
ATOM    858 2HB  ALA A  53     -12.636  -9.132  -9.055  1.00 14.470          H  
ATOM    859 3HB  ALA A  53     -12.984  -7.397  -8.888  1.00 14.470          H  
ATOM    860  N   ILE A  54     -14.546  -5.969 -10.889  1.00  8.310          N  
ATOM    861  CA  ILE A  54     -15.520  -4.880 -10.905  1.00  8.490          C  
ATOM    862  C   ILE A  54     -15.870  -4.295 -12.281  1.00  8.360          C  
ATOM    863  O   ILE A  54     -17.040  -4.003 -12.535  1.00  8.550          O  
ATOM    864  CB  ILE A  54     -15.046  -3.737  -9.982  1.00 11.810          C  
ATOM    865  CG1 ILE A  54     -14.765  -4.283  -8.537  1.00 11.810          C  
ATOM    866  CG2 ILE A  54     -16.099  -2.606  -9.937  1.00 11.810          C  
ATOM    867  CD1 ILE A  54     -15.914  -4.973  -7.804  1.00 11.810          C  
ATOM    868  H   ILE A  54     -13.546  -5.757 -10.897  1.00  9.970          H  
ATOM    869  HA  ILE A  54     -16.449  -5.269 -10.504  1.00 10.190          H  
ATOM    870  HB  ILE A  54     -14.101  -3.342 -10.359  1.00 14.180          H  
ATOM    871 1HG1 ILE A  54     -13.951  -4.992  -8.613  1.00 14.180          H  
ATOM    872 2HG1 ILE A  54     -14.436  -3.445  -7.925  1.00 14.180          H  
ATOM    873 1HG2 ILE A  54     -15.745  -1.812  -9.287  1.00 14.180          H  
ATOM    874 2HG2 ILE A  54     -16.269  -2.203 -10.929  1.00 14.180          H  
ATOM    875 3HG2 ILE A  54     -17.040  -2.990  -9.557  1.00 14.180          H  
ATOM    876 1HD1 ILE A  54     -15.559  -5.295  -6.826  1.00 14.180          H  
ATOM    877 2HD1 ILE A  54     -16.747  -4.289  -7.672  1.00 14.180          H  
ATOM    878 3HD1 ILE A  54     -16.247  -5.846  -8.358  1.00 14.180          H  
ATOM    879  N   GLY A  55     -14.874  -4.009 -13.129  1.00  8.230          N  
ATOM    880  CA  GLY A  55     -15.137  -3.348 -14.405  1.00  8.270          C  
ATOM    881  C   GLY A  55     -15.323  -1.827 -14.276  1.00  7.790          C  
ATOM    882  O   GLY A  55     -16.027  -1.212 -15.079  1.00  7.940          O  
ATOM    883  H   GLY A  55     -13.916  -4.297 -12.932  1.00  9.880          H  
ATOM    884 1HA  GLY A  55     -14.304  -3.553 -15.079  1.00  9.920          H  
ATOM    885 2HA  GLY A  55     -16.024  -3.787 -14.858  1.00  9.920          H  
ATOM    886  N   ARG A  56     -14.754  -1.234 -13.226  1.00  7.360          N  
ATOM    887  CA  ARG A  56     -14.860   0.202 -12.983  1.00  7.030          C  
ATOM    888  C   ARG A  56     -13.849   0.963 -13.834  1.00  6.420          C  
ATOM    889  O   ARG A  56     -12.878   0.381 -14.309  1.00  6.550          O  
ATOM    890  CB  ARG A  56     -14.648   0.527 -11.510  1.00  9.970          C  
ATOM    891  CG  ARG A  56     -13.245   0.294 -10.983  1.00  9.970          C  
ATOM    892  CD  ARG A  56     -13.144   0.565  -9.527  1.00  9.970          C  
ATOM    893  NE  ARG A  56     -11.786   0.332  -9.018  1.00  9.970          N  
ATOM    894  CZ  ARG A  56     -10.781   1.250  -9.001  1.00  9.970          C  
ATOM    895  NH1 ARG A  56     -10.972   2.473  -9.460  1.00  9.970          N  
ATOM    896  NH2 ARG A  56      -9.596   0.919  -8.519  1.00  9.970          N  
ATOM    897  H   ARG A  56     -14.175  -1.793 -12.619  1.00  8.830          H  
ATOM    898  HA  ARG A  56     -15.863   0.527 -13.263  1.00  8.440          H  
ATOM    899 1HB  ARG A  56     -14.872   1.580 -11.347  1.00 11.970          H  
ATOM    900 2HB  ARG A  56     -15.336  -0.037 -10.907  1.00 11.970          H  
ATOM    901 1HG  ARG A  56     -12.930  -0.732 -11.176  1.00 11.970          H  
ATOM    902 2HG  ARG A  56     -12.579   0.975 -11.484  1.00 11.970          H  
ATOM    903 1HD  ARG A  56     -13.432   1.592  -9.317  1.00 11.970          H  
ATOM    904 2HD  ARG A  56     -13.819  -0.109  -8.998  1.00 11.970          H  
ATOM    905  HE  ARG A  56     -11.584  -0.591  -8.649  1.00 11.970          H  
ATOM    906 1HH1 ARG A  56     -11.868   2.745  -9.832  1.00 11.970          H  
ATOM    907 2HH1 ARG A  56     -10.217   3.145  -9.433  1.00 11.970          H  
ATOM    908 1HH2 ARG A  56      -9.434  -0.010  -8.166  1.00 11.970          H  
ATOM    909 2HH2 ARG A  56      -8.847   1.598  -8.504  1.00 11.970          H  
ATOM    910  N   ASN A  57     -14.080   2.263 -14.009  1.00  5.980          N  
ATOM    911  CA  ASN A  57     -13.164   3.157 -14.715  1.00  5.550          C  
ATOM    912  C   ASN A  57     -13.203   4.534 -14.058  1.00  4.770          C  
ATOM    913  O   ASN A  57     -14.206   4.888 -13.440  1.00  4.690          O  
ATOM    914  CB  ASN A  57     -13.545   3.295 -16.177  1.00  7.940          C  
ATOM    915  CG  ASN A  57     -13.384   2.047 -16.998  1.00  7.940          C  
ATOM    916  OD1 ASN A  57     -12.273   1.719 -17.427  1.00  7.940          O  
ATOM    917  ND2 ASN A  57     -14.462   1.349 -17.229  1.00  7.940          N  
ATOM    918  H   ASN A  57     -14.921   2.661 -13.613  1.00  7.180          H  
ATOM    919  HA  ASN A  57     -12.148   2.770 -14.633  1.00  6.660          H  
ATOM    920 1HB  ASN A  57     -14.574   3.647 -16.255  1.00  9.530          H  
ATOM    921 2HB  ASN A  57     -12.909   4.055 -16.610  1.00  9.530          H  
ATOM    922 1HD2 ASN A  57     -14.407   0.505 -17.763  1.00  9.530          H  
ATOM    923 2HD2 ASN A  57     -15.340   1.644 -16.856  1.00  9.530          H  
ATOM    924  N   CYS A  58     -12.131   5.317 -14.183  1.00  4.410          N  
ATOM    925  CA  CYS A  58     -12.160   6.695 -13.693  1.00  3.850          C  
ATOM    926  C   CYS A  58     -13.014   7.535 -14.648  1.00  3.190          C  
ATOM    927  O   CYS A  58     -12.740   7.596 -15.846  1.00  3.430          O  
ATOM    928  CB  CYS A  58     -10.746   7.279 -13.590  1.00  5.610          C  
ATOM    929  SG  CYS A  58     -10.705   8.975 -12.954  1.00  5.610          S  
ATOM    930  H   CYS A  58     -11.302   4.966 -14.642  1.00  5.290          H  
ATOM    931  HA  CYS A  58     -12.618   6.711 -12.704  1.00  4.620          H  
ATOM    932 1HB  CYS A  58     -10.127   6.655 -12.939  1.00  6.740          H  
ATOM    933 2HB  CYS A  58     -10.276   7.278 -14.574  1.00  6.740          H  
ATOM    934  HG  CYS A  58      -9.544   9.309 -13.514  1.00  6.740          H  
ATOM    935  N   ASN A  59     -14.070   8.167 -14.149  1.00  2.870          N  
ATOM    936  CA  ASN A  59     -14.959   8.900 -15.053  1.00  2.720          C  
ATOM    937  C   ASN A  59     -14.781  10.420 -15.089  1.00  2.610          C  
ATOM    938  O   ASN A  59     -15.600  11.120 -15.687  1.00  3.090          O  
ATOM    939  CB  ASN A  59     -16.397   8.562 -14.722  1.00  3.870          C  
ATOM    940  CG  ASN A  59     -16.750   7.124 -15.042  1.00  3.870          C  
ATOM    941  OD1 ASN A  59     -16.385   6.587 -16.095  1.00  3.870          O  
ATOM    942  ND2 ASN A  59     -17.462   6.493 -14.142  1.00  3.870          N  
ATOM    943  H   ASN A  59     -14.272   8.104 -13.159  1.00  3.440          H  
ATOM    944  HA  ASN A  59     -14.766   8.549 -16.065  1.00  3.260          H  
ATOM    945 1HB  ASN A  59     -16.577   8.741 -13.662  1.00  4.640          H  
ATOM    946 2HB  ASN A  59     -17.064   9.216 -15.282  1.00  4.640          H  
ATOM    947 1HD2 ASN A  59     -17.728   5.541 -14.291  1.00  4.640          H  
ATOM    948 2HD2 ASN A  59     -17.741   6.961 -13.303  1.00  4.640          H  
ATOM    949  N   GLY A  60     -13.741  10.946 -14.459  1.00  2.410          N  
ATOM    950  CA  GLY A  60     -13.565  12.393 -14.454  1.00  2.530          C  
ATOM    951  C   GLY A  60     -12.936  12.891 -13.169  1.00  2.120          C  
ATOM    952  O   GLY A  60     -12.132  12.207 -12.547  1.00  2.250          O  
ATOM    953  H   GLY A  60     -13.083  10.344 -13.983  1.00  2.890          H  
ATOM    954 1HA  GLY A  60     -12.944  12.681 -15.298  1.00  3.040          H  
ATOM    955 2HA  GLY A  60     -14.529  12.878 -14.592  1.00  3.040          H  
ATOM    956  N   VAL A  61     -13.316  14.106 -12.793  1.00  2.220          N  
ATOM    957  CA  VAL A  61     -12.777  14.820 -11.633  1.00  2.300          C  
ATOM    958  C   VAL A  61     -12.997  14.068 -10.315  1.00  2.040          C  
ATOM    959  O   VAL A  61     -14.046  13.455 -10.107  1.00  2.310          O  
ATOM    960  CB  VAL A  61     -13.380  16.231 -11.576  1.00  3.190          C  
ATOM    961  CG1 VAL A  61     -12.967  16.992 -12.857  1.00  3.190          C  
ATOM    962  CG2 VAL A  61     -14.913  16.161 -11.426  1.00  3.190          C  
ATOM    963  H   VAL A  61     -14.008  14.561 -13.366  1.00  2.660          H  
ATOM    964  HA  VAL A  61     -11.715  14.942 -11.768  1.00  2.760          H  
ATOM    965  HB  VAL A  61     -12.951  16.767 -10.725  1.00  3.830          H  
ATOM    966 1HG1 VAL A  61     -13.352  18.011 -12.818  1.00  3.830          H  
ATOM    967 2HG1 VAL A  61     -11.886  17.015 -12.908  1.00  3.830          H  
ATOM    968 3HG1 VAL A  61     -13.356  16.493 -13.738  1.00  3.830          H  
ATOM    969 1HG2 VAL A  61     -15.312  17.172 -11.384  1.00  3.830          H  
ATOM    970 2HG2 VAL A  61     -15.352  15.637 -12.267  1.00  3.830          H  
ATOM    971 3HG2 VAL A  61     -15.171  15.639 -10.507  1.00  3.830          H  
ATOM    972  N   ILE A  62     -11.980  14.110  -9.451  1.00  1.710          N  
ATOM    973  CA  ILE A  62     -11.940  13.418  -8.157  1.00  1.510          C  
ATOM    974  C   ILE A  62     -11.560  14.389  -7.033  1.00  1.500          C  
ATOM    975  O   ILE A  62     -11.290  15.559  -7.301  1.00  1.590          O  
ATOM    976  CB  ILE A  62     -10.951  12.233  -8.245  1.00  2.190          C  
ATOM    977  CG1 ILE A  62      -9.532  12.770  -8.515  1.00  2.190          C  
ATOM    978  CG2 ILE A  62     -11.407  11.232  -9.320  1.00  2.190          C  
ATOM    979  CD1 ILE A  62      -8.461  11.725  -8.576  1.00  2.190          C  
ATOM    980  H   ILE A  62     -11.184  14.671  -9.711  1.00  2.050          H  
ATOM    981  HA  ILE A  62     -12.930  13.020  -7.937  1.00  1.810          H  
ATOM    982  HB  ILE A  62     -10.933  11.727  -7.288  1.00  2.630          H  
ATOM    983 1HG1 ILE A  62      -9.541  13.349  -9.403  1.00  2.630          H  
ATOM    984 2HG1 ILE A  62      -9.266  13.423  -7.688  1.00  2.630          H  
ATOM    985 1HG2 ILE A  62     -10.746  10.377  -9.367  1.00  2.630          H  
ATOM    986 2HG2 ILE A  62     -12.410  10.886  -9.073  1.00  2.630          H  
ATOM    987 3HG2 ILE A  62     -11.424  11.713 -10.286  1.00  2.630          H  
ATOM    988 1HD1 ILE A  62      -7.503  12.211  -8.729  1.00  2.630          H  
ATOM    989 2HD1 ILE A  62      -8.458  11.170  -7.646  1.00  2.630          H  
ATOM    990 3HD1 ILE A  62      -8.639  11.045  -9.397  1.00  2.630          H  
ATOM    991  N   THR A  63     -11.609  13.936  -5.777  1.00  1.490          N  
ATOM    992  CA  THR A  63     -11.208  14.789  -4.646  1.00  1.570          C  
ATOM    993  C   THR A  63      -9.697  14.726  -4.412  1.00  1.450          C  
ATOM    994  O   THR A  63      -9.003  13.876  -4.978  1.00  1.290          O  
ATOM    995  CB  THR A  63     -11.890  14.381  -3.326  1.00  2.170          C  
ATOM    996  OG1 THR A  63     -11.397  13.101  -2.907  1.00  2.170          O  
ATOM    997  CG2 THR A  63     -13.388  14.282  -3.547  1.00  2.170          C  
ATOM    998  H   THR A  63     -11.897  12.962  -5.602  1.00  1.790          H  
ATOM    999  HA  THR A  63     -11.476  15.821  -4.875  1.00  1.880          H  
ATOM   1000  HB  THR A  63     -11.679  15.119  -2.556  1.00  2.600          H  
ATOM   1001  HG1 THR A  63     -11.770  12.897  -2.036  1.00  2.600          H  
ATOM   1002 1HG2 THR A  63     -13.874  13.989  -2.617  1.00  2.600          H  
ATOM   1003 2HG2 THR A  63     -13.771  15.249  -3.869  1.00  2.600          H  
ATOM   1004 3HG2 THR A  63     -13.601  13.536  -4.311  1.00  2.600          H  
ATOM   1005  N   LYS A  64      -9.186  15.619  -3.550  1.00  1.570          N  
ATOM   1006  CA  LYS A  64      -7.756  15.649  -3.217  1.00  1.510          C  
ATOM   1007  C   LYS A  64      -7.216  14.368  -2.579  1.00  1.440          C  
ATOM   1008  O   LYS A  64      -6.054  14.009  -2.803  1.00  1.360          O  
ATOM   1009  CB  LYS A  64      -7.473  16.840  -2.284  1.00  2.140          C  
ATOM   1010  CG  LYS A  64      -8.107  16.734  -0.859  1.00  2.140          C  
ATOM   1011  CD  LYS A  64      -7.786  17.954   0.010  1.00  2.140          C  
ATOM   1012  CE  LYS A  64      -8.579  17.969   1.359  1.00  2.140          C  
ATOM   1013  NZ  LYS A  64      -8.271  16.799   2.276  1.00  2.140          N  
ATOM   1014  H   LYS A  64      -9.807  16.295  -3.133  1.00  1.880          H  
ATOM   1015  HA  LYS A  64      -7.198  15.805  -4.135  1.00  1.810          H  
ATOM   1016 1HB  LYS A  64      -6.395  16.947  -2.159  1.00  2.570          H  
ATOM   1017 2HB  LYS A  64      -7.838  17.756  -2.741  1.00  2.570          H  
ATOM   1018 1HG  LYS A  64      -9.186  16.608  -0.927  1.00  2.570          H  
ATOM   1019 2HG  LYS A  64      -7.692  15.873  -0.347  1.00  2.570          H  
ATOM   1020 1HD  LYS A  64      -6.719  17.954   0.235  1.00  2.570          H  
ATOM   1021 2HD  LYS A  64      -8.020  18.864  -0.542  1.00  2.570          H  
ATOM   1022 1HE  LYS A  64      -8.325  18.890   1.881  1.00  2.570          H  
ATOM   1023 2HE  LYS A  64      -9.647  17.971   1.143  1.00  2.570          H  
ATOM   1024 1HZ  LYS A  64      -8.804  16.894   3.121  1.00  2.570          H  
ATOM   1025 2HZ  LYS A  64      -8.523  15.883   1.846  1.00  2.570          H  
ATOM   1026 3HZ  LYS A  64      -7.291  16.785   2.502  1.00  2.570          H  
ATOM   1027  N   ASP A  65      -8.059  13.649  -1.834  1.00  1.520          N  
ATOM   1028  CA  ASP A  65      -7.603  12.445  -1.161  1.00  1.530          C  
ATOM   1029  C   ASP A  65      -7.698  11.271  -2.104  1.00  1.360          C  
ATOM   1030  O   ASP A  65      -6.826  10.393  -2.102  1.00  1.320          O  
ATOM   1031  CB  ASP A  65      -8.433  12.231   0.099  1.00  2.140          C  
ATOM   1032  CG  ASP A  65      -8.187  13.361   1.117  1.00  2.140          C  
ATOM   1033  OD1 ASP A  65      -7.132  13.406   1.698  1.00  2.140          O  
ATOM   1034  OD2 ASP A  65      -9.043  14.221   1.254  1.00  2.140          O  
ATOM   1035  H   ASP A  65      -9.000  13.983  -1.669  1.00  1.820          H  
ATOM   1036  HA  ASP A  65      -6.559  12.575  -0.873  1.00  1.840          H  
ATOM   1037 1HB  ASP A  65      -9.491  12.198  -0.157  1.00  2.570          H  
ATOM   1038 2HB  ASP A  65      -8.170  11.276   0.554  1.00  2.570          H  
ATOM   1039  N   GLU A  66      -8.723  11.275  -2.960  1.00  1.320          N  
ATOM   1040  CA  GLU A  66      -8.857  10.223  -3.947  1.00  1.240          C  
ATOM   1041  C   GLU A  66      -7.658  10.285  -4.871  1.00  1.090          C  
ATOM   1042  O   GLU A  66      -7.142   9.256  -5.299  1.00  1.080          O  
ATOM   1043  CB  GLU A  66     -10.160  10.368  -4.732  1.00  1.770          C  
ATOM   1044  CG  GLU A  66     -11.417  10.023  -3.937  1.00  1.770          C  
ATOM   1045  CD  GLU A  66     -12.705  10.326  -4.667  1.00  1.770          C  
ATOM   1046  OE1 GLU A  66     -12.745  11.268  -5.439  1.00  1.770          O  
ATOM   1047  OE2 GLU A  66     -13.653   9.606  -4.460  1.00  1.770          O  
ATOM   1048  H   GLU A  66      -9.438  12.004  -2.909  1.00  1.580          H  
ATOM   1049  HA  GLU A  66      -8.854   9.257  -3.438  1.00  1.490          H  
ATOM   1050 1HB  GLU A  66     -10.251  11.401  -5.058  1.00  2.120          H  
ATOM   1051 2HB  GLU A  66     -10.127   9.742  -5.623  1.00  2.120          H  
ATOM   1052 1HG  GLU A  66     -11.392   8.957  -3.713  1.00  2.120          H  
ATOM   1053 2HG  GLU A  66     -11.398  10.555  -2.992  1.00  2.120          H  
ATOM   1054  N   ALA A  67      -7.223  11.512  -5.178  1.00  1.050          N  
ATOM   1055  CA  ALA A  67      -6.092  11.753  -6.045  1.00  1.010          C  
ATOM   1056  C   ALA A  67      -4.821  11.212  -5.450  1.00  1.010          C  
ATOM   1057  O   ALA A  67      -4.193  10.318  -6.020  1.00  1.060          O  
ATOM   1058  CB  ALA A  67      -5.973  13.245  -6.274  1.00  1.430          C  
ATOM   1059  H   ALA A  67      -7.739  12.313  -4.807  1.00  1.260          H  
ATOM   1060  HA  ALA A  67      -6.250  11.237  -6.983  1.00  1.210          H  
ATOM   1061 1HB  ALA A  67      -5.168  13.468  -6.913  1.00  1.720          H  
ATOM   1062 2HB  ALA A  67      -6.893  13.601  -6.716  1.00  1.720          H  
ATOM   1063 3HB  ALA A  67      -5.819  13.743  -5.328  1.00  1.720          H  
ATOM   1064  N   GLU A  68      -4.481  11.611  -4.230  1.00  1.060          N  
ATOM   1065  CA  GLU A  68      -3.235  11.091  -3.702  1.00  1.120          C  
ATOM   1066  C   GLU A  68      -3.224   9.561  -3.677  1.00  1.090          C  
ATOM   1067  O   GLU A  68      -2.221   8.942  -4.051  1.00  1.100          O  
ATOM   1068  CB  GLU A  68      -2.958  11.637  -2.305  1.00  1.540          C  
ATOM   1069  CG  GLU A  68      -1.600  11.224  -1.754  1.00  1.540          C  
ATOM   1070  CD  GLU A  68      -1.272  11.841  -0.435  1.00  1.540          C  
ATOM   1071  OE1 GLU A  68      -2.077  12.568   0.079  1.00  1.540          O  
ATOM   1072  OE2 GLU A  68      -0.201  11.590   0.060  1.00  1.540          O  
ATOM   1073  H   GLU A  68      -5.022  12.322  -3.720  1.00  1.270          H  
ATOM   1074  HA  GLU A  68      -2.429  11.417  -4.356  1.00  1.340          H  
ATOM   1075 1HB  GLU A  68      -3.020  12.717  -2.312  1.00  1.850          H  
ATOM   1076 2HB  GLU A  68      -3.728  11.274  -1.619  1.00  1.850          H  
ATOM   1077 1HG  GLU A  68      -1.583  10.142  -1.638  1.00  1.850          H  
ATOM   1078 2HG  GLU A  68      -0.831  11.493  -2.479  1.00  1.850          H  
ATOM   1079  N   LYS A  69      -4.336   8.943  -3.258  1.00  1.130          N  
ATOM   1080  CA  LYS A  69      -4.389   7.489  -3.177  1.00  1.200          C  
ATOM   1081  C   LYS A  69      -4.319   6.803  -4.545  1.00  1.050          C  
ATOM   1082  O   LYS A  69      -3.572   5.833  -4.711  1.00  1.120          O  
ATOM   1083  CB  LYS A  69      -5.653   7.072  -2.433  1.00  1.650          C  
ATOM   1084  CG  LYS A  69      -5.621   7.404  -0.944  1.00  1.650          C  
ATOM   1085  CD  LYS A  69      -6.917   7.017  -0.250  1.00  1.650          C  
ATOM   1086  CE  LYS A  69      -6.872   7.361   1.237  1.00  1.650          C  
ATOM   1087  NZ  LYS A  69      -8.145   7.013   1.931  1.00  1.650          N  
ATOM   1088  H   LYS A  69      -5.149   9.497  -2.962  1.00  1.360          H  
ATOM   1089  HA  LYS A  69      -3.527   7.158  -2.600  1.00  1.440          H  
ATOM   1090 1HB  LYS A  69      -6.512   7.587  -2.874  1.00  1.980          H  
ATOM   1091 2HB  LYS A  69      -5.811   6.002  -2.548  1.00  1.980          H  
ATOM   1092 1HG  LYS A  69      -4.790   6.877  -0.476  1.00  1.980          H  
ATOM   1093 2HG  LYS A  69      -5.459   8.476  -0.824  1.00  1.980          H  
ATOM   1094 1HD  LYS A  69      -7.745   7.560  -0.713  1.00  1.980          H  
ATOM   1095 2HD  LYS A  69      -7.093   5.949  -0.365  1.00  1.980          H  
ATOM   1096 1HE  LYS A  69      -6.054   6.815   1.703  1.00  1.980          H  
ATOM   1097 2HE  LYS A  69      -6.691   8.432   1.349  1.00  1.980          H  
ATOM   1098 1HZ  LYS A  69      -8.074   7.255   2.910  1.00  1.980          H  
ATOM   1099 2HZ  LYS A  69      -8.909   7.526   1.512  1.00  1.980          H  
ATOM   1100 3HZ  LYS A  69      -8.318   6.021   1.844  1.00  1.980          H  
ATOM   1101  N   LEU A  70      -5.051   7.326  -5.533  1.00  0.910          N  
ATOM   1102  CA  LEU A  70      -5.094   6.766  -6.879  1.00  0.910          C  
ATOM   1103  C   LEU A  70      -3.727   6.801  -7.529  1.00  0.780          C  
ATOM   1104  O   LEU A  70      -3.300   5.852  -8.197  1.00  0.830          O  
ATOM   1105  CB  LEU A  70      -6.100   7.582  -7.719  1.00  1.270          C  
ATOM   1106  CG  LEU A  70      -6.335   7.206  -9.214  1.00  1.270          C  
ATOM   1107  CD1 LEU A  70      -6.848   5.767  -9.335  1.00  1.270          C  
ATOM   1108  CD2 LEU A  70      -7.360   8.215  -9.796  1.00  1.270          C  
ATOM   1109  H   LEU A  70      -5.660   8.127  -5.340  1.00  1.090          H  
ATOM   1110  HA  LEU A  70      -5.423   5.731  -6.805  1.00  1.090          H  
ATOM   1111 1HB  LEU A  70      -7.064   7.529  -7.219  1.00  1.530          H  
ATOM   1112 2HB  LEU A  70      -5.776   8.627  -7.693  1.00  1.530          H  
ATOM   1113  HG  LEU A  70      -5.397   7.275  -9.771  1.00  1.530          H  
ATOM   1114 1HD1 LEU A  70      -7.013   5.532 -10.387  1.00  1.530          H  
ATOM   1115 2HD1 LEU A  70      -6.110   5.070  -8.929  1.00  1.530          H  
ATOM   1116 3HD1 LEU A  70      -7.783   5.667  -8.789  1.00  1.530          H  
ATOM   1117 1HD2 LEU A  70      -7.548   7.994 -10.834  1.00  1.530          H  
ATOM   1118 2HD2 LEU A  70      -8.297   8.147  -9.242  1.00  1.530          H  
ATOM   1119 3HD2 LEU A  70      -6.966   9.222  -9.707  1.00  1.530          H  
ATOM   1120  N   PHE A  71      -3.033   7.907  -7.351  1.00  0.710          N  
ATOM   1121  CA  PHE A  71      -1.742   8.067  -7.969  1.00  0.780          C  
ATOM   1122  C   PHE A  71      -0.735   7.160  -7.270  1.00  0.780          C  
ATOM   1123  O   PHE A  71       0.107   6.548  -7.930  1.00  0.840          O  
ATOM   1124  CB  PHE A  71      -1.397   9.537  -7.954  1.00  1.060          C  
ATOM   1125  CG  PHE A  71      -2.504  10.338  -8.677  1.00  1.060          C  
ATOM   1126  CD1 PHE A  71      -3.390   9.771  -9.640  1.00  1.060          C  
ATOM   1127  CD2 PHE A  71      -2.705  11.628  -8.343  1.00  1.060          C  
ATOM   1128  CE1 PHE A  71      -4.395  10.502 -10.174  1.00  1.060          C  
ATOM   1129  CE2 PHE A  71      -3.718  12.352  -8.896  1.00  1.060          C  
ATOM   1130  CZ  PHE A  71      -4.570  11.778  -9.806  1.00  1.060          C  
ATOM   1131  H   PHE A  71      -3.442   8.681  -6.811  1.00  0.850          H  
ATOM   1132  HA  PHE A  71      -1.788   7.728  -8.999  1.00  0.940          H  
ATOM   1133 1HB  PHE A  71      -1.323   9.891  -6.919  1.00  1.280          H  
ATOM   1134 2HB  PHE A  71      -0.449   9.711  -8.455  1.00  1.280          H  
ATOM   1135  HD1 PHE A  71      -3.305   8.740  -9.963  1.00  1.280          H  
ATOM   1136  HD2 PHE A  71      -2.051  12.070  -7.615  1.00  1.280          H  
ATOM   1137  HE1 PHE A  71      -5.060  10.047 -10.895  1.00  1.280          H  
ATOM   1138  HE2 PHE A  71      -3.853  13.390  -8.610  1.00  1.280          H  
ATOM   1139  HZ  PHE A  71      -5.385  12.356 -10.242  1.00  1.280          H  
ATOM   1140  N   ASN A  72      -0.823   7.016  -5.948  1.00  0.860          N  
ATOM   1141  CA  ASN A  72       0.097   6.106  -5.290  1.00  1.010          C  
ATOM   1142  C   ASN A  72      -0.123   4.660  -5.820  1.00  1.010          C  
ATOM   1143  O   ASN A  72       0.844   3.923  -6.033  1.00  1.070          O  
ATOM   1144  CB  ASN A  72      -0.065   6.193  -3.792  1.00  1.350          C  
ATOM   1145  CG  ASN A  72       0.438   7.520  -3.242  1.00  1.350          C  
ATOM   1146  OD1 ASN A  72       1.104   8.309  -3.929  1.00  1.350          O  
ATOM   1147  ND2 ASN A  72       0.154   7.762  -1.992  1.00  1.350          N  
ATOM   1148  H   ASN A  72      -1.477   7.578  -5.394  1.00  1.030          H  
ATOM   1149  HA  ASN A  72       1.117   6.398  -5.540  1.00  1.210          H  
ATOM   1150 1HB  ASN A  72      -1.120   6.082  -3.536  1.00  1.620          H  
ATOM   1151 2HB  ASN A  72       0.483   5.380  -3.316  1.00  1.620          H  
ATOM   1152 1HD2 ASN A  72       0.492   8.602  -1.558  1.00  1.620          H  
ATOM   1153 2HD2 ASN A  72      -0.376   7.104  -1.461  1.00  1.620          H  
ATOM   1154  N   GLN A  73      -1.383   4.275  -6.121  1.00  1.020          N  
ATOM   1155  CA  GLN A  73      -1.639   2.932  -6.677  1.00  1.150          C  
ATOM   1156  C   GLN A  73      -0.915   2.790  -8.022  1.00  1.060          C  
ATOM   1157  O   GLN A  73      -0.264   1.767  -8.290  1.00  1.150          O  
ATOM   1158  CB  GLN A  73      -3.141   2.693  -6.899  1.00  1.560          C  
ATOM   1159  CG  GLN A  73      -3.973   2.562  -5.640  1.00  1.560          C  
ATOM   1160  CD  GLN A  73      -5.465   2.477  -5.946  1.00  1.560          C  
ATOM   1161  OE1 GLN A  73      -5.866   2.500  -7.117  1.00  1.560          O  
ATOM   1162  NE2 GLN A  73      -6.282   2.393  -4.904  1.00  1.560          N  
ATOM   1163  H   GLN A  73      -2.160   4.900  -5.879  1.00  1.220          H  
ATOM   1164  HA  GLN A  73      -1.248   2.185  -5.989  1.00  1.380          H  
ATOM   1165 1HB  GLN A  73      -3.554   3.513  -7.477  1.00  1.870          H  
ATOM   1166 2HB  GLN A  73      -3.279   1.787  -7.491  1.00  1.870          H  
ATOM   1167 1HG  GLN A  73      -3.675   1.661  -5.116  1.00  1.870          H  
ATOM   1168 2HG  GLN A  73      -3.802   3.423  -5.011  1.00  1.870          H  
ATOM   1169 1HE2 GLN A  73      -7.272   2.343  -5.042  1.00  1.870          H  
ATOM   1170 2HE2 GLN A  73      -5.912   2.390  -3.973  1.00  1.870          H  
ATOM   1171  N   ASP A  74      -0.971   3.853  -8.834  1.00  0.950          N  
ATOM   1172  CA  ASP A  74      -0.271   3.880 -10.108  1.00  1.010          C  
ATOM   1173  C   ASP A  74       1.232   3.762  -9.925  1.00  0.940          C  
ATOM   1174  O   ASP A  74       1.903   3.181 -10.777  1.00  1.010          O  
ATOM   1175  CB  ASP A  74      -0.594   5.127 -10.920  1.00  1.390          C  
ATOM   1176  CG  ASP A  74      -1.987   5.104 -11.566  1.00  1.390          C  
ATOM   1177  OD1 ASP A  74      -2.612   4.071 -11.604  1.00  1.390          O  
ATOM   1178  OD2 ASP A  74      -2.402   6.132 -12.051  1.00  1.390          O  
ATOM   1179  H   ASP A  74      -1.586   4.635  -8.573  1.00  1.140          H  
ATOM   1180  HA  ASP A  74      -0.604   3.021 -10.688  1.00  1.210          H  
ATOM   1181 1HB  ASP A  74      -0.540   5.989 -10.269  1.00  1.670          H  
ATOM   1182 2HB  ASP A  74       0.159   5.261 -11.673  1.00  1.670          H  
ATOM   1183  N   VAL A  75       1.772   4.258  -8.805  1.00  0.860          N  
ATOM   1184  CA  VAL A  75       3.203   4.118  -8.596  1.00  0.920          C  
ATOM   1185  C   VAL A  75       3.546   2.625  -8.520  1.00  0.920          C  
ATOM   1186  O   VAL A  75       4.523   2.212  -9.140  1.00  0.940          O  
ATOM   1187  CB  VAL A  75       3.716   4.844  -7.346  1.00  1.260          C  
ATOM   1188  CG1 VAL A  75       5.170   4.485  -7.124  1.00  1.260          C  
ATOM   1189  CG2 VAL A  75       3.570   6.335  -7.525  1.00  1.260          C  
ATOM   1190  H   VAL A  75       1.186   4.776  -8.144  1.00  1.030          H  
ATOM   1191  HA  VAL A  75       3.712   4.559  -9.443  1.00  1.100          H  
ATOM   1192  HB  VAL A  75       3.154   4.520  -6.482  1.00  1.520          H  
ATOM   1193 1HG1 VAL A  75       5.527   4.996  -6.235  1.00  1.520          H  
ATOM   1194 2HG1 VAL A  75       5.288   3.434  -6.998  1.00  1.520          H  
ATOM   1195 3HG1 VAL A  75       5.745   4.800  -7.988  1.00  1.520          H  
ATOM   1196 1HG2 VAL A  75       3.933   6.849  -6.638  1.00  1.520          H  
ATOM   1197 2HG2 VAL A  75       4.145   6.656  -8.394  1.00  1.520          H  
ATOM   1198 3HG2 VAL A  75       2.531   6.579  -7.677  1.00  1.520          H  
ATOM   1199  N   ASP A  76       2.767   1.791  -7.805  1.00  0.940          N  
ATOM   1200  CA  ASP A  76       3.115   0.351  -7.859  1.00  0.970          C  
ATOM   1201  C   ASP A  76       3.166  -0.151  -9.299  1.00  0.880          C  
ATOM   1202  O   ASP A  76       4.060  -0.929  -9.662  1.00  0.880          O  
ATOM   1203  CB  ASP A  76       2.132  -0.569  -7.105  1.00  1.350          C  
ATOM   1204  CG  ASP A  76       2.295  -0.703  -5.596  1.00  1.350          C  
ATOM   1205  OD1 ASP A  76       3.368  -0.448  -5.085  1.00  1.350          O  
ATOM   1206  OD2 ASP A  76       1.337  -1.069  -4.956  1.00  1.350          O  
ATOM   1207  H   ASP A  76       1.987   2.181  -7.256  1.00  1.130          H  
ATOM   1208  HA  ASP A  76       4.102   0.224  -7.416  1.00  1.160          H  
ATOM   1209 1HB  ASP A  76       1.117  -0.207  -7.292  1.00  1.620          H  
ATOM   1210 2HB  ASP A  76       2.191  -1.565  -7.531  1.00  1.620          H  
ATOM   1211  N   ALA A  77       2.216   0.285 -10.130  1.00  0.860          N  
ATOM   1212  CA  ALA A  77       2.245  -0.144 -11.530  1.00  0.840          C  
ATOM   1213  C   ALA A  77       3.533   0.327 -12.208  1.00  0.750          C  
ATOM   1214  O   ALA A  77       4.171  -0.423 -12.962  1.00  0.760          O  
ATOM   1215  CB  ALA A  77       1.072   0.418 -12.294  1.00  1.180          C  
ATOM   1216  H   ALA A  77       1.480   0.894  -9.746  1.00  1.030          H  
ATOM   1217  HA  ALA A  77       2.209  -1.231 -11.557  1.00  1.010          H  
ATOM   1218 1HB  ALA A  77       1.140   0.072 -13.303  1.00  1.420          H  
ATOM   1219 2HB  ALA A  77       0.161   0.086 -11.851  1.00  1.420          H  
ATOM   1220 3HB  ALA A  77       1.101   1.495 -12.289  1.00  1.420          H  
ATOM   1221  N   ALA A  78       3.908   1.575 -11.916  1.00  0.710          N  
ATOM   1222  CA  ALA A  78       5.093   2.214 -12.453  1.00  0.710          C  
ATOM   1223  C   ALA A  78       6.369   1.480 -12.035  1.00  0.720          C  
ATOM   1224  O   ALA A  78       7.321   1.396 -12.819  1.00  0.750          O  
ATOM   1225  CB  ALA A  78       5.111   3.659 -12.018  1.00  0.990          C  
ATOM   1226  H   ALA A  78       3.283   2.127 -11.324  1.00  0.850          H  
ATOM   1227  HA  ALA A  78       5.027   2.182 -13.538  1.00  0.850          H  
ATOM   1228 1HB  ALA A  78       5.961   4.157 -12.460  1.00  1.190          H  
ATOM   1229 2HB  ALA A  78       4.194   4.144 -12.338  1.00  1.190          H  
ATOM   1230 3HB  ALA A  78       5.175   3.711 -10.955  1.00  1.190          H  
ATOM   1231  N   VAL A  79       6.390   0.953 -10.808  1.00  0.750          N  
ATOM   1232  CA  VAL A  79       7.548   0.210 -10.331  1.00  0.800          C  
ATOM   1233  C   VAL A  79       7.688  -1.049 -11.157  1.00  0.780          C  
ATOM   1234  O   VAL A  79       8.790  -1.396 -11.592  1.00  0.810          O  
ATOM   1235  CB  VAL A  79       7.436  -0.171  -8.842  1.00  1.100          C  
ATOM   1236  CG1 VAL A  79       8.599  -1.128  -8.453  1.00  1.100          C  
ATOM   1237  CG2 VAL A  79       7.500   1.084  -7.999  1.00  1.100          C  
ATOM   1238  H   VAL A  79       5.578   1.117 -10.204  1.00  0.900          H  
ATOM   1239  HA  VAL A  79       8.436   0.820 -10.464  1.00  0.960          H  
ATOM   1240  HB  VAL A  79       6.487  -0.684  -8.669  1.00  1.320          H  
ATOM   1241 1HG1 VAL A  79       8.512  -1.389  -7.399  1.00  1.320          H  
ATOM   1242 2HG1 VAL A  79       8.561  -2.042  -9.042  1.00  1.320          H  
ATOM   1243 3HG1 VAL A  79       9.552  -0.628  -8.628  1.00  1.320          H  
ATOM   1244 1HG2 VAL A  79       7.416   0.826  -6.944  1.00  1.320          H  
ATOM   1245 2HG2 VAL A  79       8.437   1.555  -8.181  1.00  1.320          H  
ATOM   1246 3HG2 VAL A  79       6.703   1.753  -8.265  1.00  1.320          H  
ATOM   1247  N   ARG A  80       6.576  -1.757 -11.367  1.00  0.780          N  
ATOM   1248  CA  ARG A  80       6.644  -2.961 -12.175  1.00  0.810          C  
ATOM   1249  C   ARG A  80       7.138  -2.599 -13.574  1.00  0.790          C  
ATOM   1250  O   ARG A  80       7.878  -3.366 -14.198  1.00  0.850          O  
ATOM   1251  CB  ARG A  80       5.299  -3.660 -12.243  1.00  1.120          C  
ATOM   1252  CG  ARG A  80       4.852  -4.293 -10.936  1.00  1.120          C  
ATOM   1253  CD  ARG A  80       3.613  -5.095 -11.113  1.00  1.120          C  
ATOM   1254  NE  ARG A  80       3.105  -5.611  -9.842  1.00  1.120          N  
ATOM   1255  CZ  ARG A  80       2.188  -4.993  -9.057  1.00  1.120          C  
ATOM   1256  NH1 ARG A  80       1.681  -3.829  -9.397  1.00  1.120          N  
ATOM   1257  NH2 ARG A  80       1.791  -5.564  -7.931  1.00  1.120          N  
ATOM   1258  H   ARG A  80       5.693  -1.452 -10.933  1.00  0.940          H  
ATOM   1259  HA  ARG A  80       7.354  -3.645 -11.722  1.00  0.970          H  
ATOM   1260 1HB  ARG A  80       4.529  -2.947 -12.536  1.00  1.350          H  
ATOM   1261 2HB  ARG A  80       5.330  -4.441 -12.998  1.00  1.350          H  
ATOM   1262 1HG  ARG A  80       5.636  -4.949 -10.562  1.00  1.350          H  
ATOM   1263 2HG  ARG A  80       4.659  -3.506 -10.205  1.00  1.350          H  
ATOM   1264 1HD  ARG A  80       2.839  -4.494 -11.591  1.00  1.350          H  
ATOM   1265 2HD  ARG A  80       3.841  -5.948 -11.753  1.00  1.350          H  
ATOM   1266  HE  ARG A  80       3.461  -6.507  -9.531  1.00  1.350          H  
ATOM   1267 1HH1 ARG A  80       1.975  -3.375 -10.250  1.00  1.350          H  
ATOM   1268 2HH1 ARG A  80       0.991  -3.401  -8.791  1.00  1.350          H  
ATOM   1269 1HH2 ARG A  80       2.168  -6.460  -7.649  1.00  1.350          H  
ATOM   1270 2HH2 ARG A  80       1.106  -5.093  -7.354  1.00  1.350          H  
ATOM   1271  N   GLY A  81       6.709  -1.438 -14.074  1.00  0.790          N  
ATOM   1272  CA  GLY A  81       7.117  -0.949 -15.378  1.00  0.920          C  
ATOM   1273  C   GLY A  81       8.635  -0.791 -15.510  1.00  0.970          C  
ATOM   1274  O   GLY A  81       9.185  -1.089 -16.575  1.00  1.160          O  
ATOM   1275  H   GLY A  81       6.031  -0.894 -13.528  1.00  0.950          H  
ATOM   1276 1HA  GLY A  81       6.754  -1.625 -16.149  1.00  1.100          H  
ATOM   1277 2HA  GLY A  81       6.636   0.015 -15.547  1.00  1.100          H  
ATOM   1278  N   ILE A  82       9.335  -0.370 -14.439  1.00  0.930          N  
ATOM   1279  CA  ILE A  82      10.790  -0.254 -14.583  1.00  1.080          C  
ATOM   1280  C   ILE A  82      11.447  -1.621 -14.482  1.00  1.080          C  
ATOM   1281  O   ILE A  82      12.418  -1.894 -15.186  1.00  1.280          O  
ATOM   1282  CB  ILE A  82      11.503   0.708 -13.578  1.00  1.450          C  
ATOM   1283  CG1 ILE A  82      11.487   0.206 -12.060  1.00  1.450          C  
ATOM   1284  CG2 ILE A  82      10.819   2.034 -13.668  1.00  1.450          C  
ATOM   1285  CD1 ILE A  82      12.420   0.968 -11.118  1.00  1.450          C  
ATOM   1286  H   ILE A  82       8.827  -0.093 -13.593  1.00  1.120          H  
ATOM   1287  HA  ILE A  82      10.999   0.134 -15.578  1.00  1.300          H  
ATOM   1288  HB  ILE A  82      12.540   0.824 -13.874  1.00  1.740          H  
ATOM   1289 1HG1 ILE A  82      10.488   0.313 -11.681  1.00  1.740          H  
ATOM   1290 2HG1 ILE A  82      11.788  -0.818 -11.984  1.00  1.740          H  
ATOM   1291 1HG2 ILE A  82      11.307   2.748 -13.030  1.00  1.740          H  
ATOM   1292 2HG2 ILE A  82      10.856   2.389 -14.671  1.00  1.740          H  
ATOM   1293 3HG2 ILE A  82       9.782   1.921 -13.369  1.00  1.740          H  
ATOM   1294 1HD1 ILE A  82      12.324   0.560 -10.111  1.00  1.740          H  
ATOM   1295 2HD1 ILE A  82      13.446   0.855 -11.456  1.00  1.740          H  
ATOM   1296 3HD1 ILE A  82      12.184   1.993 -11.097  1.00  1.740          H  
ATOM   1297  N   LEU A  83      10.918  -2.498 -13.631  1.00  0.910          N  
ATOM   1298  CA  LEU A  83      11.513  -3.815 -13.444  1.00  0.940          C  
ATOM   1299  C   LEU A  83      11.455  -4.613 -14.742  1.00  1.040          C  
ATOM   1300  O   LEU A  83      12.400  -5.304 -15.133  1.00  1.140          O  
ATOM   1301  CB  LEU A  83      10.759  -4.560 -12.333  1.00  1.300          C  
ATOM   1302  CG  LEU A  83      10.881  -3.972 -10.884  1.00  1.300          C  
ATOM   1303  CD1 LEU A  83       9.930  -4.728  -9.966  1.00  1.300          C  
ATOM   1304  CD2 LEU A  83      12.313  -4.066 -10.372  1.00  1.300          C  
ATOM   1305  H   LEU A  83      10.118  -2.205 -13.057  1.00  1.090          H  
ATOM   1306  HA  LEU A  83      12.557  -3.693 -13.176  1.00  1.130          H  
ATOM   1307 1HB  LEU A  83       9.699  -4.561 -12.593  1.00  1.560          H  
ATOM   1308 2HB  LEU A  83      11.103  -5.591 -12.309  1.00  1.560          H  
ATOM   1309  HG  LEU A  83      10.579  -2.930 -10.892  1.00  1.560          H  
ATOM   1310 1HD1 LEU A  83       9.990  -4.312  -8.960  1.00  1.560          H  
ATOM   1311 2HD1 LEU A  83       8.913  -4.636 -10.328  1.00  1.560          H  
ATOM   1312 3HD1 LEU A  83      10.208  -5.780  -9.939  1.00  1.560          H  
ATOM   1313 1HD2 LEU A  83      12.358  -3.651  -9.366  1.00  1.560          H  
ATOM   1314 2HD2 LEU A  83      12.625  -5.111 -10.349  1.00  1.560          H  
ATOM   1315 3HD2 LEU A  83      12.984  -3.505 -11.011  1.00  1.560          H  
ATOM   1316  N   ARG A  84      10.365  -4.441 -15.467  1.00  1.110          N  
ATOM   1317  CA  ARG A  84      10.140  -5.131 -16.719  1.00  1.420          C  
ATOM   1318  C   ARG A  84      10.932  -4.537 -17.885  1.00  1.650          C  
ATOM   1319  O   ARG A  84      10.868  -5.055 -19.002  1.00  1.900          O  
ATOM   1320  CB  ARG A  84       8.654  -5.174 -17.028  1.00  1.860          C  
ATOM   1321  CG  ARG A  84       7.862  -6.062 -16.056  1.00  1.860          C  
ATOM   1322  CD  ARG A  84       6.395  -6.021 -16.270  1.00  1.860          C  
ATOM   1323  NE  ARG A  84       5.812  -4.726 -15.929  1.00  1.860          N  
ATOM   1324  CZ  ARG A  84       4.504  -4.406 -16.088  1.00  1.860          C  
ATOM   1325  NH1 ARG A  84       3.660  -5.294 -16.578  1.00  1.860          N  
ATOM   1326  NH2 ARG A  84       4.068  -3.206 -15.752  1.00  1.860          N  
ATOM   1327  H   ARG A  84       9.618  -3.852 -15.088  1.00  1.330          H  
ATOM   1328  HA  ARG A  84      10.466  -6.162 -16.587  1.00  1.700          H  
ATOM   1329 1HB  ARG A  84       8.248  -4.161 -16.964  1.00  2.240          H  
ATOM   1330 2HB  ARG A  84       8.491  -5.535 -18.040  1.00  2.240          H  
ATOM   1331 1HG  ARG A  84       8.187  -7.095 -16.173  1.00  2.240          H  
ATOM   1332 2HG  ARG A  84       8.058  -5.744 -15.034  1.00  2.240          H  
ATOM   1333 1HD  ARG A  84       6.191  -6.223 -17.320  1.00  2.240          H  
ATOM   1334 2HD  ARG A  84       5.924  -6.783 -15.651  1.00  2.240          H  
ATOM   1335  HE  ARG A  84       6.440  -4.015 -15.531  1.00  2.240          H  
ATOM   1336 1HH1 ARG A  84       3.982  -6.215 -16.837  1.00  2.240          H  
ATOM   1337 2HH1 ARG A  84       2.685  -5.057 -16.696  1.00  2.240          H  
ATOM   1338 1HH2 ARG A  84       4.716  -2.510 -15.399  1.00  2.240          H  
ATOM   1339 2HH2 ARG A  84       3.094  -2.960 -15.874  1.00  2.240          H  
ATOM   1340  N   ASN A  85      11.658  -3.433 -17.648  1.00  1.670          N  
ATOM   1341  CA  ASN A  85      12.479  -2.829 -18.679  1.00  2.050          C  
ATOM   1342  C   ASN A  85      13.952  -3.228 -18.459  1.00  2.030          C  
ATOM   1343  O   ASN A  85      14.871  -2.725 -19.143  1.00  2.230          O  
ATOM   1344  CB  ASN A  85      12.274  -1.317 -18.724  1.00  2.720          C  
ATOM   1345  CG  ASN A  85      12.713  -0.691 -20.045  1.00  2.720          C  
ATOM   1346  OD1 ASN A  85      12.557  -1.281 -21.122  1.00  2.720          O  
ATOM   1347  ND2 ASN A  85      13.249   0.491 -19.977  1.00  2.720          N  
ATOM   1348  H   ASN A  85      11.689  -3.018 -16.716  1.00  2.000          H  
ATOM   1349  HA  ASN A  85      12.178  -3.233 -19.645  1.00  2.460          H  
ATOM   1350 1HB  ASN A  85      11.214  -1.096 -18.564  1.00  3.260          H  
ATOM   1351 2HB  ASN A  85      12.825  -0.853 -17.902  1.00  3.260          H  
ATOM   1352 1HD2 ASN A  85      13.543   0.942 -20.825  1.00  3.260          H  
ATOM   1353 2HD2 ASN A  85      13.361   0.939 -19.090  1.00  3.260          H  
ATOM   1354  N   ALA A  86      14.183  -4.219 -17.574  1.00  1.950          N  
ATOM   1355  CA  ALA A  86      15.522  -4.749 -17.325  1.00  2.140          C  
ATOM   1356  C   ALA A  86      15.864  -5.777 -18.408  1.00  1.790          C  
ATOM   1357  O   ALA A  86      16.101  -6.957 -18.148  1.00  1.890          O  
ATOM   1358  CB  ALA A  86      15.596  -5.370 -15.946  1.00  2.920          C  
ATOM   1359  H   ALA A  86      13.410  -4.604 -17.018  1.00  2.340          H  
ATOM   1360  HA  ALA A  86      16.237  -3.933 -17.386  1.00  2.570          H  
ATOM   1361 1HB  ALA A  86      16.602  -5.752 -15.769  1.00  3.500          H  
ATOM   1362 2HB  ALA A  86      15.352  -4.620 -15.195  1.00  3.500          H  
ATOM   1363 3HB  ALA A  86      14.877  -6.187 -15.882  1.00  3.500          H  
ATOM   1364  N   LYS A  87      15.827  -5.274 -19.632  1.00  1.610          N  
ATOM   1365  CA  LYS A  87      16.086  -5.915 -20.891  1.00  1.560          C  
ATOM   1366  C   LYS A  87      17.033  -4.954 -21.555  1.00  1.370          C  
ATOM   1367  O   LYS A  87      17.840  -5.306 -22.416  1.00  1.570          O  
ATOM   1368  CB  LYS A  87      14.790  -6.050 -21.680  1.00  2.200          C  
ATOM   1369  CG  LYS A  87      13.755  -6.937 -21.012  1.00  2.200          C  
ATOM   1370  CD  LYS A  87      12.453  -6.958 -21.790  1.00  2.200          C  
ATOM   1371  CE  LYS A  87      11.430  -7.851 -21.106  1.00  2.200          C  
ATOM   1372  NZ  LYS A  87      10.110  -7.807 -21.783  1.00  2.200          N  
ATOM   1373  H   LYS A  87      15.630  -4.282 -19.673  1.00  1.930          H  
ATOM   1374  HA  LYS A  87      16.577  -6.879 -20.745  1.00  1.870          H  
ATOM   1375 1HB  LYS A  87      14.347  -5.061 -21.820  1.00  2.640          H  
ATOM   1376 2HB  LYS A  87      15.006  -6.457 -22.667  1.00  2.640          H  
ATOM   1377 1HG  LYS A  87      14.146  -7.949 -20.924  1.00  2.640          H  
ATOM   1378 2HG  LYS A  87      13.547  -6.560 -20.009  1.00  2.640          H  
ATOM   1379 1HD  LYS A  87      12.048  -5.942 -21.841  1.00  2.640          H  
ATOM   1380 2HD  LYS A  87      12.627  -7.317 -22.803  1.00  2.640          H  
ATOM   1381 1HE  LYS A  87      11.794  -8.876 -21.114  1.00  2.640          H  
ATOM   1382 2HE  LYS A  87      11.307  -7.526 -20.072  1.00  2.640          H  
ATOM   1383 1HZ  LYS A  87       9.464  -8.412 -21.297  1.00  2.640          H  
ATOM   1384 2HZ  LYS A  87       9.759  -6.858 -21.764  1.00  2.640          H  
ATOM   1385 3HZ  LYS A  87      10.205  -8.114 -22.738  1.00  2.640          H  
ATOM   1386  N   LEU A  88      16.863  -3.691 -21.142  1.00  1.190          N  
ATOM   1387  CA  LEU A  88      17.605  -2.560 -21.660  1.00  1.180          C  
ATOM   1388  C   LEU A  88      18.761  -2.296 -20.712  1.00  1.110          C  
ATOM   1389  O   LEU A  88      19.920  -2.160 -21.122  1.00  1.270          O  
ATOM   1390  CB  LEU A  88      16.670  -1.314 -21.681  1.00  1.660          C  
ATOM   1391  CG  LEU A  88      17.131   0.036 -22.372  1.00  1.660          C  
ATOM   1392  CD1 LEU A  88      18.215   0.788 -21.520  1.00  1.660          C  
ATOM   1393  CD2 LEU A  88      17.608  -0.249 -23.769  1.00  1.660          C  
ATOM   1394  H   LEU A  88      16.158  -3.504 -20.430  1.00  1.430          H  
ATOM   1395  HA  LEU A  88      17.980  -2.805 -22.649  1.00  1.420          H  
ATOM   1396 1HB  LEU A  88      15.739  -1.610 -22.165  1.00  1.990          H  
ATOM   1397 2HB  LEU A  88      16.422  -1.063 -20.649  1.00  1.990          H  
ATOM   1398  HG  LEU A  88      16.262   0.694 -22.428  1.00  1.990          H  
ATOM   1399 1HD1 LEU A  88      18.472   1.722 -21.995  1.00  1.990          H  
ATOM   1400 2HD1 LEU A  88      17.824   0.991 -20.524  1.00  1.990          H  
ATOM   1401 3HD1 LEU A  88      19.115   0.211 -21.431  1.00  1.990          H  
ATOM   1402 1HD2 LEU A  88      17.872   0.672 -24.245  1.00  1.990          H  
ATOM   1403 2HD2 LEU A  88      18.467  -0.889 -23.745  1.00  1.990          H  
ATOM   1404 3HD2 LEU A  88      16.809  -0.731 -24.333  1.00  1.990          H  
ATOM   1405  N   LYS A  89      18.422  -2.215 -19.424  1.00  1.170          N  
ATOM   1406  CA  LYS A  89      19.405  -1.879 -18.409  1.00  1.310          C  
ATOM   1407  C   LYS A  89      20.497  -2.956 -18.261  1.00  1.420          C  
ATOM   1408  O   LYS A  89      20.161  -4.138 -18.226  1.00  1.600          O  
ATOM   1409  CB  LYS A  89      18.721  -1.700 -17.063  1.00  1.780          C  
ATOM   1410  CG  LYS A  89      17.723  -0.535 -16.997  1.00  1.780          C  
ATOM   1411  CD  LYS A  89      17.321  -0.230 -15.562  1.00  1.780          C  
ATOM   1412  CE  LYS A  89      16.386  -1.293 -14.974  1.00  1.780          C  
ATOM   1413  NZ  LYS A  89      16.023  -0.968 -13.581  1.00  1.780          N  
ATOM   1414  H   LYS A  89      17.441  -2.348 -19.178  1.00  1.400          H  
ATOM   1415  HA  LYS A  89      19.828  -0.935 -18.692  1.00  1.570          H  
ATOM   1416 1HB  LYS A  89      18.209  -2.620 -16.810  1.00  2.130          H  
ATOM   1417 2HB  LYS A  89      19.486  -1.527 -16.297  1.00  2.130          H  
ATOM   1418 1HG  LYS A  89      18.153   0.355 -17.443  1.00  2.130          H  
ATOM   1419 2HG  LYS A  89      16.828  -0.801 -17.563  1.00  2.130          H  
ATOM   1420 1HD  LYS A  89      18.226  -0.158 -14.944  1.00  2.130          H  
ATOM   1421 2HD  LYS A  89      16.818   0.735 -15.533  1.00  2.130          H  
ATOM   1422 1HE  LYS A  89      15.474  -1.346 -15.576  1.00  2.130          H  
ATOM   1423 2HE  LYS A  89      16.870  -2.265 -14.982  1.00  2.130          H  
ATOM   1424 1HZ  LYS A  89      15.402  -1.677 -13.218  1.00  2.130          H  
ATOM   1425 2HZ  LYS A  89      16.862  -0.929 -13.017  1.00  2.130          H  
ATOM   1426 3HZ  LYS A  89      15.563  -0.071 -13.562  1.00  2.130          H  
ATOM   1427  N   PRO A  90      21.795  -2.592 -18.181  1.00  1.760          N  
ATOM   1428  CA  PRO A  90      22.917  -3.474 -17.904  1.00  2.000          C  
ATOM   1429  C   PRO A  90      22.798  -4.133 -16.544  1.00  1.850          C  
ATOM   1430  O   PRO A  90      22.317  -3.524 -15.590  1.00  2.220          O  
ATOM   1431  CB  PRO A  90      24.116  -2.520 -17.910  1.00  3.000          C  
ATOM   1432  CG  PRO A  90      23.689  -1.381 -18.761  1.00  3.000          C  
ATOM   1433  CD  PRO A  90      22.203  -1.241 -18.548  1.00  3.000          C  
ATOM   1434  HA  PRO A  90      22.994  -4.227 -18.701  1.00  2.400          H  
ATOM   1435 1HB  PRO A  90      24.370  -2.218 -16.885  1.00  3.600          H  
ATOM   1436 2HB  PRO A  90      24.998  -3.035 -18.317  1.00  3.600          H  
ATOM   1437 1HG  PRO A  90      24.238  -0.466 -18.459  1.00  3.600          H  
ATOM   1438 2HG  PRO A  90      23.954  -1.580 -19.809  1.00  3.600          H  
ATOM   1439 1HD  PRO A  90      21.975  -0.528 -17.761  1.00  3.600          H  
ATOM   1440 2HD  PRO A  90      21.775  -0.964 -19.521  1.00  3.600          H  
ATOM   1441  N   VAL A  91      23.326  -5.343 -16.437  1.00  2.170          N  
ATOM   1442  CA  VAL A  91      23.353  -6.085 -15.178  1.00  2.650          C  
ATOM   1443  C   VAL A  91      23.932  -5.311 -13.979  1.00  2.740          C  
ATOM   1444  O   VAL A  91      23.522  -5.550 -12.844  1.00  3.350          O  
ATOM   1445  CB  VAL A  91      24.100  -7.427 -15.395  1.00  3.520          C  
ATOM   1446  CG1 VAL A  91      25.552  -7.198 -15.697  1.00  3.520          C  
ATOM   1447  CG2 VAL A  91      23.992  -8.295 -14.139  1.00  3.520          C  
ATOM   1448  H   VAL A  91      23.689  -5.780 -17.272  1.00  2.600          H  
ATOM   1449  HA  VAL A  91      22.320  -6.335 -14.933  1.00  3.180          H  
ATOM   1450  HB  VAL A  91      23.653  -7.938 -16.245  1.00  4.220          H  
ATOM   1451 1HG1 VAL A  91      26.046  -8.156 -15.856  1.00  4.220          H  
ATOM   1452 2HG1 VAL A  91      25.666  -6.585 -16.585  1.00  4.220          H  
ATOM   1453 3HG1 VAL A  91      25.995  -6.718 -14.869  1.00  4.220          H  
ATOM   1454 1HG2 VAL A  91      24.503  -9.240 -14.311  1.00  4.220          H  
ATOM   1455 2HG2 VAL A  91      24.456  -7.796 -13.288  1.00  4.220          H  
ATOM   1456 3HG2 VAL A  91      22.943  -8.485 -13.917  1.00  4.220          H  
ATOM   1457  N   TYR A  92      24.874  -4.390 -14.212  1.00  2.720          N  
ATOM   1458  CA  TYR A  92      25.477  -3.650 -13.113  1.00  3.350          C  
ATOM   1459  C   TYR A  92      24.987  -2.204 -13.026  1.00  2.980          C  
ATOM   1460  O   TYR A  92      25.589  -1.369 -12.335  1.00  3.470          O  
ATOM   1461  CB  TYR A  92      27.003  -3.679 -13.222  1.00  4.440          C  
ATOM   1462  CG  TYR A  92      27.575  -5.081 -13.225  1.00  4.440          C  
ATOM   1463  CD1 TYR A  92      28.365  -5.497 -14.291  1.00  4.440          C  
ATOM   1464  CD2 TYR A  92      27.273  -5.974 -12.201  1.00  4.440          C  
ATOM   1465  CE1 TYR A  92      28.855  -6.786 -14.324  1.00  4.440          C  
ATOM   1466  CE2 TYR A  92      27.761  -7.259 -12.243  1.00  4.440          C  
ATOM   1467  CZ  TYR A  92      28.547  -7.667 -13.297  1.00  4.440          C  
ATOM   1468  OH  TYR A  92      29.028  -8.954 -13.336  1.00  4.440          O  
ATOM   1469  H   TYR A  92      25.206  -4.228 -15.151  1.00  3.260          H  
ATOM   1470  HA  TYR A  92      25.189  -4.132 -12.182  1.00  4.020          H  
ATOM   1471 1HB  TYR A  92      27.309  -3.182 -14.142  1.00  5.330          H  
ATOM   1472 2HB  TYR A  92      27.440  -3.133 -12.388  1.00  5.330          H  
ATOM   1473  HD1 TYR A  92      28.597  -4.808 -15.102  1.00  5.330          H  
ATOM   1474  HD2 TYR A  92      26.646  -5.667 -11.367  1.00  5.330          H  
ATOM   1475  HE1 TYR A  92      29.474  -7.112 -15.160  1.00  5.330          H  
ATOM   1476  HE2 TYR A  92      27.519  -7.958 -11.444  1.00  5.330          H  
ATOM   1477  HH  TYR A  92      29.556  -9.075 -14.129  1.00  5.330          H  
ATOM   1478  N   ASP A  93      23.884  -1.890 -13.698  1.00  2.670          N  
ATOM   1479  CA  ASP A  93      23.344  -0.534 -13.686  1.00  3.010          C  
ATOM   1480  C   ASP A  93      22.587  -0.292 -12.383  1.00  2.440          C  
ATOM   1481  O   ASP A  93      21.355  -0.314 -12.335  1.00  2.880          O  
ATOM   1482  CB  ASP A  93      22.399  -0.324 -14.870  1.00  4.080          C  
ATOM   1483  CG  ASP A  93      21.955   1.130 -15.069  1.00  4.080          C  
ATOM   1484  OD1 ASP A  93      22.705   2.037 -14.741  1.00  4.080          O  
ATOM   1485  OD2 ASP A  93      20.849   1.332 -15.496  1.00  4.080          O  
ATOM   1486  H   ASP A  93      23.395  -2.603 -14.246  1.00  3.200          H  
ATOM   1487  HA  ASP A  93      24.166   0.178 -13.750  1.00  3.610          H  
ATOM   1488 1HB  ASP A  93      22.909  -0.659 -15.753  1.00  4.890          H  
ATOM   1489 2HB  ASP A  93      21.520  -0.957 -14.751  1.00  4.890          H  
ATOM   1490  N   SER A  94      23.340  -0.104 -11.310  1.00  2.090          N  
ATOM   1491  CA  SER A  94      22.754   0.081  -9.992  1.00  2.080          C  
ATOM   1492  C   SER A  94      22.356   1.528  -9.733  1.00  1.710          C  
ATOM   1493  O   SER A  94      23.202   2.410  -9.581  1.00  1.850          O  
ATOM   1494  CB  SER A  94      23.722  -0.378  -8.924  1.00  2.920          C  
ATOM   1495  OG  SER A  94      23.215  -0.111  -7.644  1.00  2.920          O  
ATOM   1496  H   SER A  94      24.351  -0.148 -11.447  1.00  2.510          H  
ATOM   1497  HA  SER A  94      21.855  -0.534  -9.927  1.00  2.500          H  
ATOM   1498 1HB  SER A  94      23.902  -1.448  -9.033  1.00  3.500          H  
ATOM   1499 2HB  SER A  94      24.676   0.129  -9.055  1.00  3.500          H  
ATOM   1500  HG  SER A  94      23.861  -0.458  -7.026  1.00  3.500          H  
ATOM   1501  N   LEU A  95      21.049   1.765  -9.667  1.00  1.570          N  
ATOM   1502  CA  LEU A  95      20.496   3.107  -9.502  1.00  1.390          C  
ATOM   1503  C   LEU A  95      20.069   3.357  -8.068  1.00  1.300          C  
ATOM   1504  O   LEU A  95      19.511   2.472  -7.413  1.00  1.470          O  
ATOM   1505  CB  LEU A  95      19.261   3.289 -10.411  1.00  2.020          C  
ATOM   1506  CG  LEU A  95      19.487   3.754 -11.888  1.00  2.020          C  
ATOM   1507  CD1 LEU A  95      20.299   2.758 -12.650  1.00  2.020          C  
ATOM   1508  CD2 LEU A  95      18.109   3.931 -12.574  1.00  2.020          C  
ATOM   1509  H   LEU A  95      20.424   0.981  -9.783  1.00  1.880          H  
ATOM   1510  HA  LEU A  95      21.259   3.837  -9.771  1.00  1.670          H  
ATOM   1511 1HB  LEU A  95      18.745   2.334 -10.458  1.00  2.420          H  
ATOM   1512 2HB  LEU A  95      18.592   3.991  -9.933  1.00  2.420          H  
ATOM   1513  HG  LEU A  95      20.034   4.691 -11.892  1.00  2.420          H  
ATOM   1514 1HD1 LEU A  95      20.437   3.115 -13.669  1.00  2.420          H  
ATOM   1515 2HD1 LEU A  95      21.266   2.628 -12.201  1.00  2.420          H  
ATOM   1516 3HD1 LEU A  95      19.791   1.797 -12.678  1.00  2.420          H  
ATOM   1517 1HD2 LEU A  95      18.257   4.268 -13.602  1.00  2.420          H  
ATOM   1518 2HD2 LEU A  95      17.588   2.976 -12.578  1.00  2.420          H  
ATOM   1519 3HD2 LEU A  95      17.503   4.654 -12.045  1.00  2.420          H  
ATOM   1520  N   ASP A  96      20.304   4.579  -7.591  1.00  1.180          N  
ATOM   1521  CA  ASP A  96      19.891   5.003  -6.259  1.00  1.190          C  
ATOM   1522  C   ASP A  96      18.448   5.492  -6.257  1.00  1.040          C  
ATOM   1523  O   ASP A  96      17.794   5.522  -7.301  1.00  0.970          O  
ATOM   1524  CB  ASP A  96      20.859   6.089  -5.765  1.00  1.660          C  
ATOM   1525  CG  ASP A  96      20.832   7.391  -6.623  1.00  1.660          C  
ATOM   1526  OD1 ASP A  96      19.920   7.548  -7.437  1.00  1.660          O  
ATOM   1527  OD2 ASP A  96      21.741   8.175  -6.490  1.00  1.660          O  
ATOM   1528  H   ASP A  96      20.778   5.258  -8.174  1.00  1.420          H  
ATOM   1529  HA  ASP A  96      19.961   4.150  -5.580  1.00  1.430          H  
ATOM   1530 1HB  ASP A  96      20.621   6.342  -4.728  1.00  1.990          H  
ATOM   1531 2HB  ASP A  96      21.873   5.690  -5.769  1.00  1.990          H  
ATOM   1532  N   ALA A  97      17.945   5.941  -5.102  1.00  1.070          N  
ATOM   1533  CA  ALA A  97      16.538   6.334  -5.054  1.00  1.050          C  
ATOM   1534  C   ALA A  97      16.175   7.431  -6.013  1.00  0.980          C  
ATOM   1535  O   ALA A  97      15.089   7.403  -6.575  1.00  0.990          O  
ATOM   1536  CB  ALA A  97      16.158   6.842  -3.696  1.00  1.480          C  
ATOM   1537  H   ALA A  97      18.511   5.901  -4.248  1.00  1.280          H  
ATOM   1538  HA  ALA A  97      15.945   5.456  -5.288  1.00  1.260          H  
ATOM   1539 1HB  ALA A  97      15.103   7.102  -3.693  1.00  1.770          H  
ATOM   1540 2HB  ALA A  97      16.341   6.101  -2.935  1.00  1.770          H  
ATOM   1541 3HB  ALA A  97      16.752   7.722  -3.500  1.00  1.770          H  
ATOM   1542  N   VAL A  98      17.020   8.422  -6.221  1.00  0.990          N  
ATOM   1543  CA  VAL A  98      16.568   9.478  -7.111  1.00  0.990          C  
ATOM   1544  C   VAL A  98      16.452   8.982  -8.531  1.00  0.900          C  
ATOM   1545  O   VAL A  98      15.441   9.236  -9.199  1.00  0.980          O  
ATOM   1546  CB  VAL A  98      17.440  10.727  -7.038  1.00  1.390          C  
ATOM   1547  CG1 VAL A  98      17.016  11.702  -8.112  1.00  1.390          C  
ATOM   1548  CG2 VAL A  98      17.251  11.348  -5.695  1.00  1.390          C  
ATOM   1549  H   VAL A  98      17.932   8.427  -5.774  1.00  1.190          H  
ATOM   1550  HA  VAL A  98      15.572   9.781  -6.785  1.00  1.190          H  
ATOM   1551  HB  VAL A  98      18.495  10.472  -7.198  1.00  1.660          H  
ATOM   1552 1HG1 VAL A  98      17.595  12.600  -8.051  1.00  1.660          H  
ATOM   1553 2HG1 VAL A  98      17.145  11.281  -9.107  1.00  1.660          H  
ATOM   1554 3HG1 VAL A  98      15.981  11.947  -7.957  1.00  1.660          H  
ATOM   1555 1HG2 VAL A  98      17.839  12.252  -5.620  1.00  1.660          H  
ATOM   1556 2HG2 VAL A  98      16.197  11.595  -5.565  1.00  1.660          H  
ATOM   1557 3HG2 VAL A  98      17.556  10.642  -4.933  1.00  1.660          H  
ATOM   1558  N   ARG A  99      17.473   8.263  -9.003  1.00  0.840          N  
ATOM   1559  CA  ARG A  99      17.421   7.758 -10.358  1.00  0.860          C  
ATOM   1560  C   ARG A  99      16.228   6.803 -10.500  1.00  0.790          C  
ATOM   1561  O   ARG A  99      15.511   6.843 -11.502  1.00  0.800          O  
ATOM   1562  CB  ARG A  99      18.698   6.999 -10.707  1.00  1.200          C  
ATOM   1563  CG  ARG A  99      20.006   7.762 -10.702  1.00  1.200          C  
ATOM   1564  CD  ARG A  99      20.114   8.724 -11.788  1.00  1.200          C  
ATOM   1565  NE  ARG A  99      21.336   9.506 -11.703  1.00  1.200          N  
ATOM   1566  CZ  ARG A  99      21.496  10.574 -10.901  1.00  1.200          C  
ATOM   1567  NH1 ARG A  99      20.523  10.905 -10.108  1.00  1.200          N  
ATOM   1568  NH2 ARG A  99      22.621  11.264 -10.915  1.00  1.200          N  
ATOM   1569  H   ARG A  99      18.293   8.068  -8.403  1.00  1.010          H  
ATOM   1570  HA  ARG A  99      17.283   8.595 -11.039  1.00  1.030          H  
ATOM   1571 1HB  ARG A  99      18.820   6.192 -10.004  1.00  1.440          H  
ATOM   1572 2HB  ARG A  99      18.601   6.594 -11.693  1.00  1.440          H  
ATOM   1573 1HG  ARG A  99      20.108   8.276  -9.757  1.00  1.440          H  
ATOM   1574 2HG  ARG A  99      20.825   7.052 -10.808  1.00  1.440          H  
ATOM   1575 1HD  ARG A  99      20.158   8.159 -12.705  1.00  1.440          H  
ATOM   1576 2HD  ARG A  99      19.267   9.387 -11.821  1.00  1.440          H  
ATOM   1577  HE  ARG A  99      22.097   9.256 -12.313  1.00  1.440          H  
ATOM   1578 1HH1 ARG A  99      19.682  10.364 -10.110  1.00  1.440          H  
ATOM   1579 2HH1 ARG A  99      20.566  11.711  -9.495  1.00  1.440          H  
ATOM   1580 1HH2 ARG A  99      23.369  11.005 -11.534  1.00  1.440          H  
ATOM   1581 2HH2 ARG A  99      22.730  12.063 -10.303  1.00  1.440          H  
ATOM   1582  N   ARG A 100      15.985   5.960  -9.479  1.00  0.770          N  
ATOM   1583  CA  ARG A 100      14.888   5.007  -9.539  1.00  0.790          C  
ATOM   1584  C   ARG A 100      13.544   5.712  -9.540  1.00  0.790          C  
ATOM   1585  O   ARG A 100      12.681   5.370 -10.336  1.00  0.830          O  
ATOM   1586  CB  ARG A 100      14.874   4.074  -8.331  1.00  1.100          C  
ATOM   1587  CG  ARG A 100      15.991   3.048  -8.213  1.00  1.100          C  
ATOM   1588  CD  ARG A 100      15.847   2.278  -6.950  1.00  1.100          C  
ATOM   1589  NE  ARG A 100      17.012   1.465  -6.661  1.00  1.100          N  
ATOM   1590  CZ  ARG A 100      17.069   0.472  -5.749  1.00  1.100          C  
ATOM   1591  NH1 ARG A 100      15.997   0.115  -5.065  1.00  1.100          N  
ATOM   1592  NH2 ARG A 100      18.218  -0.140  -5.539  1.00  1.100          N  
ATOM   1593  H   ARG A 100      16.599   5.960  -8.662  1.00  0.920          H  
ATOM   1594  HA  ARG A 100      14.985   4.419 -10.450  1.00  0.950          H  
ATOM   1595 1HB  ARG A 100      14.906   4.679  -7.429  1.00  1.320          H  
ATOM   1596 2HB  ARG A 100      13.930   3.528  -8.318  1.00  1.320          H  
ATOM   1597 1HG  ARG A 100      15.927   2.350  -9.043  1.00  1.320          H  
ATOM   1598 2HG  ARG A 100      16.954   3.516  -8.228  1.00  1.320          H  
ATOM   1599 1HD  ARG A 100      15.706   2.973  -6.121  1.00  1.320          H  
ATOM   1600 2HD  ARG A 100      14.982   1.626  -7.036  1.00  1.320          H  
ATOM   1601  HE  ARG A 100      17.897   1.722  -7.126  1.00  1.320          H  
ATOM   1602 1HH1 ARG A 100      15.118   0.575  -5.223  1.00  1.320          H  
ATOM   1603 2HH1 ARG A 100      16.059  -0.626  -4.381  1.00  1.320          H  
ATOM   1604 1HH2 ARG A 100      19.043   0.143  -6.060  1.00  1.320          H  
ATOM   1605 2HH2 ARG A 100      18.283  -0.879  -4.858  1.00  1.320          H  
ATOM   1606  N   CYS A 101      13.359   6.695  -8.654  1.00  0.820          N  
ATOM   1607  CA  CYS A 101      12.073   7.366  -8.518  1.00  0.890          C  
ATOM   1608  C   CYS A 101      11.717   8.087  -9.794  1.00  0.860          C  
ATOM   1609  O   CYS A 101      10.585   8.001 -10.291  1.00  0.890          O  
ATOM   1610  CB  CYS A 101      12.136   8.370  -7.366  1.00  1.220          C  
ATOM   1611  SG  CYS A 101      12.284   7.590  -5.741  1.00  1.220          S  
ATOM   1612  H   CYS A 101      14.120   6.948  -8.031  1.00  0.980          H  
ATOM   1613  HA  CYS A 101      11.309   6.630  -8.301  1.00  1.070          H  
ATOM   1614 1HB  CYS A 101      12.999   9.030  -7.500  1.00  1.460          H  
ATOM   1615 2HB  CYS A 101      11.246   8.996  -7.366  1.00  1.460          H  
ATOM   1616  HG  CYS A 101      13.559   7.215  -5.918  1.00  1.460          H  
ATOM   1617  N   ALA A 102      12.692   8.786 -10.354  1.00  0.830          N  
ATOM   1618  CA  ALA A 102      12.458   9.463 -11.595  1.00  0.840          C  
ATOM   1619  C   ALA A 102      12.219   8.468 -12.729  1.00  0.790          C  
ATOM   1620  O   ALA A 102      11.342   8.705 -13.558  1.00  0.830          O  
ATOM   1621  CB  ALA A 102      13.590  10.387 -11.873  1.00  1.170          C  
ATOM   1622  H   ALA A 102      13.603   8.858  -9.889  1.00  1.000          H  
ATOM   1623  HA  ALA A 102      11.550  10.036 -11.491  1.00  1.010          H  
ATOM   1624 1HB  ALA A 102      13.394  10.921 -12.789  1.00  1.410          H  
ATOM   1625 2HB  ALA A 102      13.689  11.093 -11.049  1.00  1.410          H  
ATOM   1626 3HB  ALA A 102      14.480   9.808 -11.950  1.00  1.410          H  
ATOM   1627  N   LEU A 103      12.944   7.332 -12.762  1.00  0.770          N  
ATOM   1628  CA  LEU A 103      12.734   6.350 -13.820  1.00  0.790          C  
ATOM   1629  C   LEU A 103      11.319   5.789 -13.732  1.00  0.810          C  
ATOM   1630  O   LEU A 103      10.645   5.648 -14.752  1.00  0.860          O  
ATOM   1631  CB  LEU A 103      13.759   5.208 -13.750  1.00  1.100          C  
ATOM   1632  CG  LEU A 103      13.725   4.139 -14.911  1.00  1.100          C  
ATOM   1633  CD1 LEU A 103      14.001   4.804 -16.274  1.00  1.100          C  
ATOM   1634  CD2 LEU A 103      14.759   3.055 -14.623  1.00  1.100          C  
ATOM   1635  H   LEU A 103      13.699   7.168 -12.090  1.00  0.920          H  
ATOM   1636  HA  LEU A 103      12.838   6.860 -14.763  1.00  0.950          H  
ATOM   1637 1HB  LEU A 103      14.748   5.643 -13.723  1.00  1.320          H  
ATOM   1638 2HB  LEU A 103      13.605   4.676 -12.807  1.00  1.320          H  
ATOM   1639  HG  LEU A 103      12.746   3.692 -14.961  1.00  1.320          H  
ATOM   1640 1HD1 LEU A 103      13.970   4.045 -17.042  1.00  1.320          H  
ATOM   1641 2HD1 LEU A 103      13.248   5.551 -16.495  1.00  1.320          H  
ATOM   1642 3HD1 LEU A 103      14.989   5.271 -16.269  1.00  1.320          H  
ATOM   1643 1HD2 LEU A 103      14.729   2.305 -15.416  1.00  1.320          H  
ATOM   1644 2HD2 LEU A 103      15.752   3.506 -14.583  1.00  1.320          H  
ATOM   1645 3HD2 LEU A 103      14.530   2.587 -13.665  1.00  1.320          H  
ATOM   1646  N   ILE A 104      10.830   5.558 -12.510  1.00  0.810          N  
ATOM   1647  CA  ILE A 104       9.480   5.052 -12.271  1.00  0.850          C  
ATOM   1648  C   ILE A 104       8.477   5.991 -12.909  1.00  0.830          C  
ATOM   1649  O   ILE A 104       7.625   5.559 -13.697  1.00  0.870          O  
ATOM   1650  CB  ILE A 104       9.272   4.873 -10.736  1.00  1.170          C  
ATOM   1651  CG1 ILE A 104      10.147   3.713 -10.278  1.00  1.170          C  
ATOM   1652  CG2 ILE A 104       7.848   4.640 -10.352  1.00  1.170          C  
ATOM   1653  CD1 ILE A 104      10.382   3.583  -8.788  1.00  1.170          C  
ATOM   1654  H   ILE A 104      11.457   5.688 -11.710  1.00  0.970          H  
ATOM   1655  HA  ILE A 104       9.370   4.087 -12.747  1.00  1.020          H  
ATOM   1656  HB  ILE A 104       9.619   5.766 -10.235  1.00  1.410          H  
ATOM   1657 1HG1 ILE A 104       9.671   2.800 -10.619  1.00  1.410          H  
ATOM   1658 2HG1 ILE A 104      11.072   3.793 -10.772  1.00  1.410          H  
ATOM   1659 1HG2 ILE A 104       7.761   4.532  -9.286  1.00  1.410          H  
ATOM   1660 2HG2 ILE A 104       7.223   5.475 -10.670  1.00  1.410          H  
ATOM   1661 3HG2 ILE A 104       7.539   3.738 -10.824  1.00  1.410          H  
ATOM   1662 1HD1 ILE A 104      11.006   2.712  -8.599  1.00  1.410          H  
ATOM   1663 2HD1 ILE A 104      10.889   4.459  -8.429  1.00  1.410          H  
ATOM   1664 3HD1 ILE A 104       9.459   3.476  -8.265  1.00  1.410          H  
ATOM   1665  N   ASN A 105       8.626   7.287 -12.661  1.00  0.810          N  
ATOM   1666  CA  ASN A 105       7.719   8.213 -13.302  1.00  0.880          C  
ATOM   1667  C   ASN A 105       7.923   8.277 -14.832  1.00  0.840          C  
ATOM   1668  O   ASN A 105       6.930   8.312 -15.564  1.00  0.890          O  
ATOM   1669  CB  ASN A 105       7.824   9.560 -12.628  1.00  1.200          C  
ATOM   1670  CG  ASN A 105       7.155   9.534 -11.262  1.00  1.200          C  
ATOM   1671  OD1 ASN A 105       6.242   8.731 -11.019  1.00  1.200          O  
ATOM   1672  ND2 ASN A 105       7.588  10.370 -10.368  1.00  1.200          N  
ATOM   1673  H   ASN A 105       9.341   7.600 -11.994  1.00  0.970          H  
ATOM   1674  HA  ASN A 105       6.706   7.846 -13.146  1.00  1.060          H  
ATOM   1675 1HB  ASN A 105       8.876   9.828 -12.509  1.00  1.440          H  
ATOM   1676 2HB  ASN A 105       7.350  10.316 -13.247  1.00  1.440          H  
ATOM   1677 1HD2 ASN A 105       7.180  10.384  -9.455  1.00  1.440          H  
ATOM   1678 2HD2 ASN A 105       8.336  10.996 -10.578  1.00  1.440          H  
ATOM   1679  N   MET A 106       9.177   8.209 -15.331  1.00  0.810          N  
ATOM   1680  CA  MET A 106       9.406   8.251 -16.782  1.00  0.830          C  
ATOM   1681  C   MET A 106       8.779   7.072 -17.519  1.00  0.800          C  
ATOM   1682  O   MET A 106       8.202   7.255 -18.594  1.00  0.890          O  
ATOM   1683  CB  MET A 106      10.900   8.310 -17.139  1.00  1.150          C  
ATOM   1684  CG  MET A 106      11.560   9.613 -16.852  1.00  1.150          C  
ATOM   1685  SD  MET A 106      13.230   9.813 -17.535  1.00  1.150          S  
ATOM   1686  CE  MET A 106      14.240   8.907 -16.403  1.00  1.150          C  
ATOM   1687  H   MET A 106       9.973   8.197 -14.688  1.00  0.970          H  
ATOM   1688  HA  MET A 106       8.935   9.160 -17.163  1.00  1.000          H  
ATOM   1689 1HB  MET A 106      11.413   7.546 -16.568  1.00  1.380          H  
ATOM   1690 2HB  MET A 106      11.050   8.087 -18.154  1.00  1.380          H  
ATOM   1691 1HG  MET A 106      10.928  10.435 -17.183  1.00  1.380          H  
ATOM   1692 2HG  MET A 106      11.658   9.660 -15.799  1.00  1.380          H  
ATOM   1693 1HE  MET A 106      15.288   8.983 -16.712  1.00  1.380          H  
ATOM   1694 2HE  MET A 106      14.119   9.316 -15.401  1.00  1.380          H  
ATOM   1695 3HE  MET A 106      13.952   7.874 -16.411  1.00  1.380          H  
ATOM   1696  N   VAL A 107       8.902   5.860 -16.966  1.00  0.750          N  
ATOM   1697  CA  VAL A 107       8.318   4.704 -17.628  1.00  0.790          C  
ATOM   1698  C   VAL A 107       6.817   4.796 -17.622  1.00  0.900          C  
ATOM   1699  O   VAL A 107       6.182   4.506 -18.631  1.00  1.000          O  
ATOM   1700  CB  VAL A 107       8.753   3.352 -17.022  1.00  1.090          C  
ATOM   1701  CG1 VAL A 107       7.904   2.210 -17.666  1.00  1.090          C  
ATOM   1702  CG2 VAL A 107      10.247   3.115 -17.313  1.00  1.090          C  
ATOM   1703  H   VAL A 107       9.425   5.765 -16.093  1.00  0.900          H  
ATOM   1704  HA  VAL A 107       8.644   4.718 -18.657  1.00  0.950          H  
ATOM   1705  HB  VAL A 107       8.586   3.350 -15.940  1.00  1.310          H  
ATOM   1706 1HG1 VAL A 107       8.217   1.267 -17.272  1.00  1.310          H  
ATOM   1707 2HG1 VAL A 107       6.843   2.341 -17.455  1.00  1.310          H  
ATOM   1708 3HG1 VAL A 107       8.044   2.215 -18.735  1.00  1.310          H  
ATOM   1709 1HG2 VAL A 107      10.551   2.159 -16.904  1.00  1.310          H  
ATOM   1710 2HG2 VAL A 107      10.415   3.106 -18.367  1.00  1.310          H  
ATOM   1711 3HG2 VAL A 107      10.834   3.913 -16.859  1.00  1.310          H  
ATOM   1712  N   PHE A 108       6.231   5.153 -16.488  1.00  0.980          N  
ATOM   1713  CA  PHE A 108       4.788   5.260 -16.402  1.00  1.190          C  
ATOM   1714  C   PHE A 108       4.259   6.211 -17.465  1.00  1.250          C  
ATOM   1715  O   PHE A 108       3.322   5.884 -18.201  1.00  1.450          O  
ATOM   1716  CB  PHE A 108       4.393   5.767 -15.025  1.00  1.580          C  
ATOM   1717  CG  PHE A 108       2.923   5.946 -14.812  1.00  1.580          C  
ATOM   1718  CD1 PHE A 108       2.113   4.850 -14.535  1.00  1.580          C  
ATOM   1719  CD2 PHE A 108       2.339   7.211 -14.878  1.00  1.580          C  
ATOM   1720  CE1 PHE A 108       0.763   5.013 -14.337  1.00  1.580          C  
ATOM   1721  CE2 PHE A 108       0.985   7.373 -14.676  1.00  1.580          C  
ATOM   1722  CZ  PHE A 108       0.197   6.275 -14.407  1.00  1.580          C  
ATOM   1723  H   PHE A 108       6.802   5.346 -15.658  1.00  1.180          H  
ATOM   1724  HA  PHE A 108       4.354   4.274 -16.564  1.00  1.430          H  
ATOM   1725 1HB  PHE A 108       4.765   5.090 -14.304  1.00  1.900          H  
ATOM   1726 2HB  PHE A 108       4.884   6.722 -14.840  1.00  1.900          H  
ATOM   1727  HD1 PHE A 108       2.556   3.852 -14.477  1.00  1.900          H  
ATOM   1728  HD2 PHE A 108       2.960   8.080 -15.091  1.00  1.900          H  
ATOM   1729  HE1 PHE A 108       0.132   4.146 -14.118  1.00  1.900          H  
ATOM   1730  HE2 PHE A 108       0.531   8.372 -14.727  1.00  1.900          H  
ATOM   1731  HZ  PHE A 108      -0.879   6.404 -14.241  1.00  1.900          H  
ATOM   1732  N   GLN A 109       4.872   7.397 -17.545  1.00  1.180          N  
ATOM   1733  CA  GLN A 109       4.471   8.436 -18.476  1.00  1.360          C  
ATOM   1734  C   GLN A 109       4.657   8.022 -19.951  1.00  1.340          C  
ATOM   1735  O   GLN A 109       3.789   8.301 -20.781  1.00  1.520          O  
ATOM   1736  CB  GLN A 109       5.270   9.695 -18.126  1.00  1.830          C  
ATOM   1737  CG  GLN A 109       4.854  10.314 -16.767  1.00  1.830          C  
ATOM   1738  CD  GLN A 109       5.822  11.369 -16.266  1.00  1.830          C  
ATOM   1739  OE1 GLN A 109       7.014  11.317 -16.594  1.00  1.830          O  
ATOM   1740  NE2 GLN A 109       5.311  12.321 -15.482  1.00  1.830          N  
ATOM   1741  H   GLN A 109       5.647   7.600 -16.904  1.00  1.420          H  
ATOM   1742  HA  GLN A 109       3.414   8.639 -18.316  1.00  1.630          H  
ATOM   1743 1HB  GLN A 109       6.331   9.441 -18.074  1.00  2.200          H  
ATOM   1744 2HB  GLN A 109       5.146  10.444 -18.909  1.00  2.200          H  
ATOM   1745 1HG  GLN A 109       3.880  10.785 -16.890  1.00  2.200          H  
ATOM   1746 2HG  GLN A 109       4.789   9.529 -16.020  1.00  2.200          H  
ATOM   1747 1HE2 GLN A 109       5.889  13.098 -15.117  1.00  2.200          H  
ATOM   1748 2HE2 GLN A 109       4.344  12.300 -15.247  1.00  2.200          H  
ATOM   1749  N   MET A 110       5.770   7.338 -20.276  1.00  1.200          N  
ATOM   1750  CA  MET A 110       6.010   6.846 -21.639  1.00  1.240          C  
ATOM   1751  C   MET A 110       5.152   5.636 -22.016  1.00  1.150          C  
ATOM   1752  O   MET A 110       4.796   5.459 -23.190  1.00  1.250          O  
ATOM   1753  CB  MET A 110       7.479   6.511 -21.833  1.00  1.720          C  
ATOM   1754  CG  MET A 110       8.386   7.707 -21.937  1.00  1.720          C  
ATOM   1755  SD  MET A 110      10.033   7.261 -22.382  1.00  1.720          S  
ATOM   1756  CE  MET A 110      10.681   6.878 -20.784  1.00  1.720          C  
ATOM   1757  H   MET A 110       6.492   7.184 -19.566  1.00  1.440          H  
ATOM   1758  HA  MET A 110       5.753   7.646 -22.328  1.00  1.490          H  
ATOM   1759 1HB  MET A 110       7.801   5.924 -20.975  1.00  2.060          H  
ATOM   1760 2HB  MET A 110       7.609   5.889 -22.716  1.00  2.060          H  
ATOM   1761 1HG  MET A 110       8.024   8.380 -22.669  1.00  2.060          H  
ATOM   1762 2HG  MET A 110       8.409   8.229 -20.980  1.00  2.060          H  
ATOM   1763 1HE  MET A 110      11.723   6.586 -20.876  1.00  2.060          H  
ATOM   1764 2HE  MET A 110      10.606   7.762 -20.191  1.00  2.060          H  
ATOM   1765 3HE  MET A 110      10.115   6.085 -20.319  1.00  2.060          H  
ATOM   1766  N   GLY A 111       4.864   4.798 -21.019  1.00  1.030          N  
ATOM   1767  CA  GLY A 111       4.113   3.561 -21.128  1.00  1.010          C  
ATOM   1768  C   GLY A 111       5.086   2.396 -21.162  1.00  0.880          C  
ATOM   1769  O   GLY A 111       6.124   2.458 -21.805  1.00  0.810          O  
ATOM   1770  H   GLY A 111       5.237   5.004 -20.092  1.00  1.240          H  
ATOM   1771 1HA  GLY A 111       3.453   3.465 -20.263  1.00  1.210          H  
ATOM   1772 2HA  GLY A 111       3.493   3.573 -22.023  1.00  1.210          H  
ATOM   1773  N   GLU A 112       4.731   1.270 -20.566  1.00  0.940          N  
ATOM   1774  CA  GLU A 112       5.652   0.128 -20.519  1.00  0.890          C  
ATOM   1775  C   GLU A 112       6.070  -0.374 -21.915  1.00  0.890          C  
ATOM   1776  O   GLU A 112       7.215  -0.793 -22.140  1.00  0.900          O  
ATOM   1777  CB  GLU A 112       5.007  -0.995 -19.720  1.00  1.270          C  
ATOM   1778  CG  GLU A 112       4.749  -0.622 -18.266  1.00  1.270          C  
ATOM   1779  CD  GLU A 112       3.446   0.148 -18.052  1.00  1.270          C  
ATOM   1780  OE1 GLU A 112       2.785   0.452 -19.027  1.00  1.270          O  
ATOM   1781  OE2 GLU A 112       3.112   0.422 -16.933  1.00  1.270          O  
ATOM   1782  H   GLU A 112       3.834   1.214 -20.078  1.00  1.130          H  
ATOM   1783  HA  GLU A 112       6.548   0.446 -19.989  1.00  1.070          H  
ATOM   1784 1HB  GLU A 112       4.065  -1.288 -20.181  1.00  1.520          H  
ATOM   1785 2HB  GLU A 112       5.663  -1.867 -19.725  1.00  1.520          H  
ATOM   1786 1HG  GLU A 112       4.728  -1.524 -17.686  1.00  1.520          H  
ATOM   1787 2HG  GLU A 112       5.582  -0.015 -17.916  1.00  1.520          H  
ATOM   1788  N   THR A 113       5.161  -0.268 -22.876  1.00  0.990          N  
ATOM   1789  CA  THR A 113       5.418  -0.709 -24.235  1.00  1.100          C  
ATOM   1790  C   THR A 113       6.031   0.422 -25.050  1.00  1.100          C  
ATOM   1791  O   THR A 113       6.408   0.247 -26.207  1.00  1.280          O  
ATOM   1792  CB  THR A 113       4.113  -1.189 -24.884  1.00  1.500          C  
ATOM   1793  OG1 THR A 113       3.170  -0.105 -24.903  1.00  1.500          O  
ATOM   1794  CG2 THR A 113       3.538  -2.345 -24.075  1.00  1.500          C  
ATOM   1795  H   THR A 113       4.237   0.086 -22.657  1.00  1.190          H  
ATOM   1796  HA  THR A 113       6.124  -1.539 -24.211  1.00  1.320          H  
ATOM   1797  HB  THR A 113       4.310  -1.514 -25.906  1.00  1.800          H  
ATOM   1798  HG1 THR A 113       2.434  -0.332 -25.483  1.00  1.800          H  
ATOM   1799 1HG2 THR A 113       2.610  -2.683 -24.535  1.00  1.800          H  
ATOM   1800 2HG2 THR A 113       4.256  -3.164 -24.058  1.00  1.800          H  
ATOM   1801 3HG2 THR A 113       3.337  -2.020 -23.056  1.00  1.800          H  
ATOM   1802  N   GLY A 114       6.112   1.596 -24.422  1.00  1.020          N  
ATOM   1803  CA  GLY A 114       6.650   2.821 -24.973  1.00  1.130          C  
ATOM   1804  C   GLY A 114       8.084   3.018 -24.509  1.00  1.070          C  
ATOM   1805  O   GLY A 114       8.679   4.071 -24.762  1.00  1.230          O  
ATOM   1806  H   GLY A 114       5.813   1.651 -23.456  1.00  1.220          H  
ATOM   1807 1HA  GLY A 114       6.607   2.793 -26.062  1.00  1.360          H  
ATOM   1808 2HA  GLY A 114       6.036   3.657 -24.639  1.00  1.360          H  
ATOM   1809  N   VAL A 115       8.607   2.027 -23.768  1.00  0.930          N  
ATOM   1810  CA  VAL A 115       9.976   2.040 -23.260  1.00  0.990          C  
ATOM   1811  C   VAL A 115      10.717   0.799 -23.754  1.00  1.090          C  
ATOM   1812  O   VAL A 115      11.897   0.863 -24.084  1.00  1.240          O  
ATOM   1813  CB  VAL A 115      10.078   2.184 -21.731  1.00  1.360          C  
ATOM   1814  CG1 VAL A 115       9.422   3.474 -21.361  1.00  1.360          C  
ATOM   1815  CG2 VAL A 115       9.494   1.045 -20.976  1.00  1.360          C  
ATOM   1816  H   VAL A 115       8.007   1.231 -23.598  1.00  1.120          H  
ATOM   1817  HA  VAL A 115      10.481   2.915 -23.666  1.00  1.190          H  
ATOM   1818  HB  VAL A 115      11.124   2.254 -21.476  1.00  1.630          H  
ATOM   1819 1HG1 VAL A 115       9.518   3.637 -20.329  1.00  1.630          H  
ATOM   1820 2HG1 VAL A 115       9.897   4.276 -21.908  1.00  1.630          H  
ATOM   1821 3HG1 VAL A 115       8.370   3.441 -21.614  1.00  1.630          H  
ATOM   1822 1HG2 VAL A 115       9.625   1.217 -19.921  1.00  1.630          H  
ATOM   1823 2HG2 VAL A 115       8.460   0.999 -21.206  1.00  1.630          H  
ATOM   1824 3HG2 VAL A 115       9.973   0.110 -21.225  1.00  1.630          H  
ATOM   1825  N   ALA A 116      10.058  -0.351 -23.814  1.00  1.080          N  
ATOM   1826  CA  ALA A 116      10.791  -1.524 -24.244  1.00  1.260          C  
ATOM   1827  C   ALA A 116      11.033  -1.440 -25.753  1.00  1.410          C  
ATOM   1828  O   ALA A 116      10.119  -1.630 -26.553  1.00  1.690          O  
ATOM   1829  CB  ALA A 116      10.019  -2.775 -23.879  1.00  1.690          C  
ATOM   1830  H   ALA A 116       9.089  -0.440 -23.504  1.00  1.300          H  
ATOM   1831  HA  ALA A 116      11.758  -1.540 -23.739  1.00  1.510          H  
ATOM   1832 1HB  ALA A 116      10.576  -3.654 -24.196  1.00  2.030          H  
ATOM   1833 2HB  ALA A 116       9.874  -2.802 -22.796  1.00  2.030          H  
ATOM   1834 3HB  ALA A 116       9.050  -2.755 -24.375  1.00  2.030          H  
ATOM   1835  N   GLY A 117      12.292  -1.188 -26.135  1.00  1.300          N  
ATOM   1836  CA  GLY A 117      12.675  -0.960 -27.538  1.00  1.490          C  
ATOM   1837  C   GLY A 117      12.620   0.535 -27.893  1.00  1.570          C  
ATOM   1838  O   GLY A 117      12.783   0.926 -29.052  1.00  1.620          O  
ATOM   1839  H   GLY A 117      12.991  -1.084 -25.409  1.00  1.560          H  
ATOM   1840 1HA  GLY A 117      13.682  -1.342 -27.706  1.00  1.790          H  
ATOM   1841 2HA  GLY A 117      12.004  -1.515 -28.191  1.00  1.790          H  
ATOM   1842  N   PHE A 118      12.412   1.341 -26.861  1.00  1.660          N  
ATOM   1843  CA  PHE A 118      12.272   2.790 -26.856  1.00  1.850          C  
ATOM   1844  C   PHE A 118      12.892   3.242 -25.529  1.00  1.340          C  
ATOM   1845  O   PHE A 118      13.923   2.612 -25.268  1.00  1.690          O  
ATOM   1846  CB  PHE A 118      10.793   3.139 -26.864  1.00  2.510          C  
ATOM   1847  CG  PHE A 118       9.991   2.733 -27.999  1.00  2.510          C  
ATOM   1848  CD1 PHE A 118       9.326   1.524 -27.985  1.00  2.510          C  
ATOM   1849  CD2 PHE A 118       9.851   3.570 -29.090  1.00  2.510          C  
ATOM   1850  CE1 PHE A 118       8.545   1.151 -29.042  1.00  2.510          C  
ATOM   1851  CE2 PHE A 118       9.071   3.202 -30.156  1.00  2.510          C  
ATOM   1852  CZ  PHE A 118       8.414   1.987 -30.134  1.00  2.510          C  
ATOM   1853  H   PHE A 118      12.317   0.902 -25.948  1.00  1.990          H  
ATOM   1854  HA  PHE A 118      12.799   3.223 -27.702  1.00  2.220          H  
ATOM   1855 1HB  PHE A 118      10.368   2.657 -26.024  1.00  3.020          H  
ATOM   1856 2HB  PHE A 118      10.653   4.135 -26.721  1.00  3.020          H  
ATOM   1857  HD1 PHE A 118       9.422   0.857 -27.121  1.00  3.020          H  
ATOM   1858  HD2 PHE A 118      10.366   4.531 -29.100  1.00  3.020          H  
ATOM   1859  HE1 PHE A 118       8.026   0.191 -29.011  1.00  3.020          H  
ATOM   1860  HE2 PHE A 118       8.966   3.865 -31.014  1.00  3.020          H  
ATOM   1861  HZ  PHE A 118       7.791   1.689 -30.974  1.00  3.020          H  
ATOM   1862  N   THR A 119      12.924   4.563 -25.249  1.00  1.200          N  
ATOM   1863  CA  THR A 119      13.296   5.665 -26.143  1.00  1.490          C  
ATOM   1864  C   THR A 119      14.540   6.148 -25.452  1.00  1.360          C  
ATOM   1865  O   THR A 119      14.624   5.753 -24.279  1.00  1.390          O  
ATOM   1866  CB  THR A 119      12.379   6.936 -26.128  1.00  1.970          C  
ATOM   1867  OG1 THR A 119      12.534   7.612 -24.856  1.00  1.970          O  
ATOM   1868  CG2 THR A 119      10.936   6.674 -26.335  1.00  1.970          C  
ATOM   1869  H   THR A 119      12.138   4.864 -24.693  1.00  1.440          H  
ATOM   1870  HA  THR A 119      13.535   5.330 -27.151  1.00  1.790          H  
ATOM   1871  HB  THR A 119      12.704   7.587 -26.911  1.00  2.360          H  
ATOM   1872  HG1 THR A 119      11.955   8.398 -24.848  1.00  2.360          H  
ATOM   1873 1HG2 THR A 119      10.417   7.627 -26.310  1.00  2.360          H  
ATOM   1874 2HG2 THR A 119      10.783   6.216 -27.304  1.00  2.360          H  
ATOM   1875 3HG2 THR A 119      10.546   6.038 -25.546  1.00  2.360          H  
ATOM   1876  N   ASN A 120      14.755   7.430 -25.716  1.00  1.320          N  
ATOM   1877  CA  ASN A 120      16.099   7.932 -25.648  1.00  1.310          C  
ATOM   1878  C   ASN A 120      16.277   8.413 -24.228  1.00  1.200          C  
ATOM   1879  O   ASN A 120      17.388   8.660 -23.767  1.00  1.350          O  
ATOM   1880  CB  ASN A 120      16.324   9.025 -26.660  1.00  1.840          C  
ATOM   1881  CG  ASN A 120      16.363   8.495 -28.055  1.00  1.840          C  
ATOM   1882  OD1 ASN A 120      15.450   8.713 -28.861  1.00  1.840          O  
ATOM   1883  ND2 ASN A 120      17.426   7.796 -28.380  1.00  1.840          N  
ATOM   1884  H   ASN A 120      14.120   8.010 -25.181  1.00  1.580          H  
ATOM   1885  HA  ASN A 120      16.798   7.125 -25.832  1.00  1.570          H  
ATOM   1886 1HB  ASN A 120      15.515   9.742 -26.577  1.00  2.210          H  
ATOM   1887 2HB  ASN A 120      17.256   9.545 -26.445  1.00  2.210          H  
ATOM   1888 1HD2 ASN A 120      17.516   7.421 -29.304  1.00  2.210          H  
ATOM   1889 2HD2 ASN A 120      18.157   7.649 -27.711  1.00  2.210          H  
ATOM   1890  N   SER A 121      15.142   8.523 -23.538  1.00  1.090          N  
ATOM   1891  CA  SER A 121      15.112   8.982 -22.159  1.00  1.140          C  
ATOM   1892  C   SER A 121      15.383   7.904 -21.124  1.00  1.220          C  
ATOM   1893  O   SER A 121      15.741   8.220 -19.989  1.00  1.560          O  
ATOM   1894  CB  SER A 121      13.801   9.597 -21.865  1.00  1.580          C  
ATOM   1895  OG  SER A 121      12.807   8.665 -21.888  1.00  1.580          O  
ATOM   1896  H   SER A 121      14.262   8.266 -23.991  1.00  1.310          H  
ATOM   1897  HA  SER A 121      15.873   9.743 -22.031  1.00  1.370          H  
ATOM   1898 1HB  SER A 121      13.834  10.112 -20.908  1.00  1.890          H  
ATOM   1899 2HB  SER A 121      13.616  10.295 -22.631  1.00  1.890          H  
ATOM   1900  HG  SER A 121      12.035   9.109 -21.523  1.00  1.890          H  
ATOM   1901  N   ILE A 122      15.320   6.620 -21.478  1.00  1.070          N  
ATOM   1902  CA  ILE A 122      15.570   5.672 -20.410  1.00  1.150          C  
ATOM   1903  C   ILE A 122      16.970   5.899 -19.831  1.00  1.280          C  
ATOM   1904  O   ILE A 122      17.125   5.355 -18.747  1.00  1.410          O  
ATOM   1905  CB  ILE A 122      15.243   4.206 -20.849  1.00  1.580          C  
ATOM   1906  CG1 ILE A 122      13.690   4.042 -21.076  1.00  1.580          C  
ATOM   1907  CG2 ILE A 122      15.806   3.139 -19.847  1.00  1.580          C  
ATOM   1908  CD1 ILE A 122      12.805   4.144 -19.818  1.00  1.580          C  
ATOM   1909  H   ILE A 122      15.054   6.318 -22.421  1.00  1.280          H  
ATOM   1910  HA  ILE A 122      14.889   5.908 -19.600  1.00  1.380          H  
ATOM   1911  HB  ILE A 122      15.666   4.034 -21.829  1.00  1.890          H  
ATOM   1912 1HG1 ILE A 122      13.375   4.821 -21.772  1.00  1.890          H  
ATOM   1913 2HG1 ILE A 122      13.511   3.076 -21.548  1.00  1.890          H  
ATOM   1914 1HG2 ILE A 122      15.566   2.146 -20.208  1.00  1.890          H  
ATOM   1915 2HG2 ILE A 122      16.876   3.215 -19.769  1.00  1.890          H  
ATOM   1916 3HG2 ILE A 122      15.377   3.280 -18.862  1.00  1.890          H  
ATOM   1917 1HD1 ILE A 122      11.791   4.035 -20.102  1.00  1.890          H  
ATOM   1918 2HD1 ILE A 122      13.059   3.358 -19.118  1.00  1.890          H  
ATOM   1919 3HD1 ILE A 122      12.915   5.101 -19.331  1.00  1.890          H  
ATOM   1920  N   ARG A 123      18.030   5.984 -20.689  1.00  1.330          N  
ATOM   1921  CA  ARG A 123      18.362   5.082 -21.810  1.00  1.530          C  
ATOM   1922  C   ARG A 123      19.837   4.735 -21.774  1.00  1.440          C  
ATOM   1923  O   ARG A 123      20.271   3.662 -22.203  1.00  1.610          O  
ATOM   1924  CB  ARG A 123      18.080   5.733 -23.149  1.00  2.060          C  
ATOM   1925  CG  ARG A 123      18.475   4.983 -24.411  1.00  2.060          C  
ATOM   1926  CD  ARG A 123      17.733   3.738 -24.587  1.00  2.060          C  
ATOM   1927  NE  ARG A 123      18.097   3.087 -25.825  1.00  2.060          N  
ATOM   1928  CZ  ARG A 123      19.232   2.379 -26.047  1.00  2.060          C  
ATOM   1929  NH1 ARG A 123      20.157   2.262 -25.118  1.00  2.060          N  
ATOM   1930  NH2 ARG A 123      19.411   1.802 -27.223  1.00  2.060          N  
ATOM   1931  H   ARG A 123      18.141   6.943 -20.993  1.00  1.600          H  
ATOM   1932  HA  ARG A 123      17.813   4.161 -21.712  1.00  1.840          H  
ATOM   1933 1HB  ARG A 123      17.039   5.916 -23.253  1.00  2.470          H  
ATOM   1934 2HB  ARG A 123      18.599   6.681 -23.178  1.00  2.470          H  
ATOM   1935 1HG  ARG A 123      18.286   5.601 -25.269  1.00  2.470          H  
ATOM   1936 2HG  ARG A 123      19.533   4.768 -24.382  1.00  2.470          H  
ATOM   1937 1HD  ARG A 123      17.944   3.063 -23.778  1.00  2.470          H  
ATOM   1938 2HD  ARG A 123      16.660   3.948 -24.609  1.00  2.470          H  
ATOM   1939  HE  ARG A 123      17.422   3.136 -26.578  1.00  2.470          H  
ATOM   1940 1HH1 ARG A 123      20.053   2.713 -24.204  1.00  2.470          H  
ATOM   1941 2HH1 ARG A 123      21.004   1.720 -25.317  1.00  2.470          H  
ATOM   1942 1HH2 ARG A 123      18.708   1.888 -27.941  1.00  2.470          H  
ATOM   1943 2HH2 ARG A 123      20.255   1.273 -27.404  1.00  2.470          H  
ATOM   1944  N   MET A 124      20.623   5.676 -21.290  1.00  1.250          N  
ATOM   1945  CA  MET A 124      22.071   5.608 -21.341  1.00  1.210          C  
ATOM   1946  C   MET A 124      22.857   5.743 -20.032  1.00  1.280          C  
ATOM   1947  O   MET A 124      24.070   5.728 -20.253  1.00  1.410          O  
ATOM   1948  CB  MET A 124      22.585   6.693 -22.286  1.00  1.710          C  
ATOM   1949  CG  MET A 124      22.180   6.539 -23.735  1.00  1.710          C  
ATOM   1950  SD  MET A 124      22.744   4.977 -24.465  1.00  1.710          S  
ATOM   1951  CE  MET A 124      24.516   5.154 -24.494  1.00  1.710          C  
ATOM   1952  H   MET A 124      20.188   6.496 -20.900  1.00  1.500          H  
ATOM   1953  HA  MET A 124      22.330   4.660 -21.785  1.00  1.450          H  
ATOM   1954 1HB  MET A 124      22.199   7.661 -21.950  1.00  2.050          H  
ATOM   1955 2HB  MET A 124      23.664   6.756 -22.239  1.00  2.050          H  
ATOM   1956 1HG  MET A 124      21.105   6.595 -23.821  1.00  2.050          H  
ATOM   1957 2HG  MET A 124      22.606   7.358 -24.312  1.00  2.050          H  
ATOM   1958 1HE  MET A 124      24.953   4.258 -24.929  1.00  2.050          H  
ATOM   1959 2HE  MET A 124      24.795   6.021 -25.092  1.00  2.050          H  
ATOM   1960 3HE  MET A 124      24.887   5.277 -23.484  1.00  2.050          H  
ATOM   1961  N   ILE A 125      22.468   5.141 -18.874  1.00  1.270          N  
ATOM   1962  CA  ILE A 125      22.142   3.720 -18.564  1.00  1.460          C  
ATOM   1963  C   ILE A 125      23.152   2.787 -19.209  1.00  1.700          C  
ATOM   1964  O   ILE A 125      24.113   2.380 -18.567  1.00  1.890          O  
ATOM   1965  CB  ILE A 125      20.712   3.255 -18.913  1.00  1.970          C  
ATOM   1966  CG1 ILE A 125      19.648   4.100 -18.197  1.00  1.970          C  
ATOM   1967  CG2 ILE A 125      20.461   1.784 -18.632  1.00  1.970          C  
ATOM   1968  CD1 ILE A 125      19.611   4.137 -16.676  1.00  1.970          C  
ATOM   1969  H   ILE A 125      21.797   5.733 -18.413  1.00  1.520          H  
ATOM   1970  HA  ILE A 125      22.260   3.589 -17.487  1.00  1.750          H  
ATOM   1971  HB  ILE A 125      20.571   3.330 -19.886  1.00  2.360          H  
ATOM   1972 1HG1 ILE A 125      19.735   5.118 -18.546  1.00  2.360          H  
ATOM   1973 2HG1 ILE A 125      18.708   3.700 -18.504  1.00  2.360          H  
ATOM   1974 1HG2 ILE A 125      20.318   1.112 -17.809  1.00  2.360          H  
ATOM   1975 2HG2 ILE A 125      21.174   1.274 -19.227  1.00  2.360          H  
ATOM   1976 3HG2 ILE A 125      20.881   2.209 -17.751  1.00  2.360          H  
ATOM   1977 1HD1 ILE A 125      18.776   4.764 -16.373  1.00  2.360          H  
ATOM   1978 2HD1 ILE A 125      19.462   3.137 -16.271  1.00  2.360          H  
ATOM   1979 3HD1 ILE A 125      20.517   4.541 -16.285  1.00  2.360          H  
ATOM   1980  N   GLN A 126      23.046   2.545 -20.511  1.00  1.760          N  
ATOM   1981  CA  GLN A 126      23.986   1.617 -21.109  1.00  2.050          C  
ATOM   1982  C   GLN A 126      25.457   2.049 -21.029  1.00  2.060          C  
ATOM   1983  O   GLN A 126      26.343   1.197 -21.102  1.00  2.330          O  
ATOM   1984  CB  GLN A 126      23.549   1.250 -22.518  1.00  2.750          C  
ATOM   1985  CG  GLN A 126      22.273   0.383 -22.478  1.00  2.750          C  
ATOM   1986  CD  GLN A 126      21.841  -0.165 -23.813  1.00  2.750          C  
ATOM   1987  OE1 GLN A 126      22.163   0.388 -24.881  1.00  2.750          O  
ATOM   1988  NE2 GLN A 126      21.093  -1.269 -23.769  1.00  2.750          N  
ATOM   1989  H   GLN A 126      22.265   2.922 -21.057  1.00  2.110          H  
ATOM   1990  HA  GLN A 126      23.915   0.698 -20.549  1.00  2.460          H  
ATOM   1991 1HB  GLN A 126      23.338   2.157 -23.087  1.00  3.300          H  
ATOM   1992 2HB  GLN A 126      24.340   0.705 -23.028  1.00  3.300          H  
ATOM   1993 1HG  GLN A 126      22.442  -0.461 -21.815  1.00  3.300          H  
ATOM   1994 2HG  GLN A 126      21.456   0.994 -22.089  1.00  3.300          H  
ATOM   1995 1HE2 GLN A 126      20.770  -1.694 -24.613  1.00  3.300          H  
ATOM   1996 2HE2 GLN A 126      20.813  -1.681 -22.863  1.00  3.300          H  
ATOM   1997  N   GLN A 127      25.742   3.351 -20.902  1.00  1.850          N  
ATOM   1998  CA  GLN A 127      27.115   3.812 -20.742  1.00  1.900          C  
ATOM   1999  C   GLN A 127      27.259   4.598 -19.430  1.00  1.900          C  
ATOM   2000  O   GLN A 127      28.196   5.387 -19.279  1.00  1.980          O  
ATOM   2001  CB  GLN A 127      27.562   4.639 -21.952  1.00  2.640          C  
ATOM   2002  CG  GLN A 127      27.619   3.827 -23.238  1.00  2.640          C  
ATOM   2003  CD  GLN A 127      28.023   4.634 -24.463  1.00  2.640          C  
ATOM   2004  OE1 GLN A 127      28.045   5.876 -24.469  1.00  2.640          O  
ATOM   2005  NE2 GLN A 127      28.343   3.918 -25.535  1.00  2.640          N  
ATOM   2006  H   GLN A 127      25.014   4.070 -20.875  1.00  2.220          H  
ATOM   2007  HA  GLN A 127      27.768   2.945 -20.671  1.00  2.280          H  
ATOM   2008 1HB  GLN A 127      26.862   5.454 -22.103  1.00  3.170          H  
ATOM   2009 2HB  GLN A 127      28.544   5.074 -21.766  1.00  3.170          H  
ATOM   2010 1HG  GLN A 127      28.349   3.031 -23.102  1.00  3.170          H  
ATOM   2011 2HG  GLN A 127      26.643   3.391 -23.417  1.00  3.170          H  
ATOM   2012 1HE2 GLN A 127      28.618   4.376 -26.383  1.00  3.170          H  
ATOM   2013 2HE2 GLN A 127      28.311   2.916 -25.498  1.00  3.170          H  
ATOM   2014  N   LYS A 128      26.296   4.404 -18.511  1.00  1.890          N  
ATOM   2015  CA  LYS A 128      26.197   5.074 -17.208  1.00  1.990          C  
ATOM   2016  C   LYS A 128      26.142   6.602 -17.328  1.00  1.940          C  
ATOM   2017  O   LYS A 128      26.479   7.339 -16.392  1.00  2.150          O  
ATOM   2018  CB  LYS A 128      27.363   4.656 -16.306  1.00  2.750          C  
ATOM   2019  CG  LYS A 128      27.431   3.152 -16.054  1.00  2.750          C  
ATOM   2020  CD  LYS A 128      28.547   2.785 -15.088  1.00  2.750          C  
ATOM   2021  CE  LYS A 128      28.631   1.271 -14.886  1.00  2.750          C  
ATOM   2022  NZ  LYS A 128      29.743   0.894 -13.967  1.00  2.750          N  
ATOM   2023  H   LYS A 128      25.579   3.701 -18.710  1.00  2.270          H  
ATOM   2024  HA  LYS A 128      25.265   4.750 -16.737  1.00  2.390          H  
ATOM   2025 1HB  LYS A 128      28.307   4.975 -16.746  1.00  3.300          H  
ATOM   2026 2HB  LYS A 128      27.266   5.153 -15.339  1.00  3.300          H  
ATOM   2027 1HG  LYS A 128      26.476   2.816 -15.646  1.00  3.300          H  
ATOM   2028 2HG  LYS A 128      27.599   2.638 -17.000  1.00  3.300          H  
ATOM   2029 1HD  LYS A 128      29.500   3.146 -15.482  1.00  3.300          H  
ATOM   2030 2HD  LYS A 128      28.367   3.264 -14.127  1.00  3.300          H  
ATOM   2031 1HE  LYS A 128      27.688   0.912 -14.468  1.00  3.300          H  
ATOM   2032 2HE  LYS A 128      28.794   0.793 -15.852  1.00  3.300          H  
ATOM   2033 1HZ  LYS A 128      29.768  -0.111 -13.861  1.00  3.300          H  
ATOM   2034 2HZ  LYS A 128      30.623   1.212 -14.350  1.00  3.300          H  
ATOM   2035 3HZ  LYS A 128      29.593   1.322 -13.065  1.00  3.300          H  
ATOM   2036  N   ARG A 129      25.621   7.092 -18.445  1.00  1.750          N  
ATOM   2037  CA  ARG A 129      25.495   8.510 -18.711  1.00  1.760          C  
ATOM   2038  C   ARG A 129      24.140   8.933 -18.218  1.00  1.720          C  
ATOM   2039  O   ARG A 129      23.282   9.373 -18.987  1.00  1.570          O  
ATOM   2040  CB  ARG A 129      25.600   8.791 -20.199  1.00  2.460          C  
ATOM   2041  CG  ARG A 129      26.916   8.439 -20.827  1.00  2.460          C  
ATOM   2042  CD  ARG A 129      26.910   8.723 -22.283  1.00  2.460          C  
ATOM   2043  NE  ARG A 129      28.128   8.259 -22.935  1.00  2.460          N  
ATOM   2044  CZ  ARG A 129      29.304   8.931 -23.012  1.00  2.460          C  
ATOM   2045  NH1 ARG A 129      29.450  10.125 -22.460  1.00  2.460          N  
ATOM   2046  NH2 ARG A 129      30.318   8.376 -23.653  1.00  2.460          N  
ATOM   2047  H   ARG A 129      25.284   6.442 -19.145  1.00  2.100          H  
ATOM   2048  HA  ARG A 129      26.271   9.053 -18.172  1.00  2.110          H  
ATOM   2049 1HB  ARG A 129      24.822   8.253 -20.727  1.00  2.950          H  
ATOM   2050 2HB  ARG A 129      25.446   9.849 -20.368  1.00  2.950          H  
ATOM   2051 1HG  ARG A 129      27.709   9.011 -20.355  1.00  2.950          H  
ATOM   2052 2HG  ARG A 129      27.108   7.383 -20.684  1.00  2.950          H  
ATOM   2053 1HD  ARG A 129      26.069   8.193 -22.737  1.00  2.950          H  
ATOM   2054 2HD  ARG A 129      26.798   9.789 -22.461  1.00  2.950          H  
ATOM   2055  HE  ARG A 129      28.083   7.337 -23.396  1.00  2.950          H  
ATOM   2056 1HH1 ARG A 129      28.684  10.558 -21.971  1.00  2.950          H  
ATOM   2057 2HH1 ARG A 129      30.335  10.610 -22.529  1.00  2.950          H  
ATOM   2058 1HH2 ARG A 129      30.199   7.460 -24.078  1.00  2.950          H  
ATOM   2059 2HH2 ARG A 129      31.202   8.856 -23.725  1.00  2.950          H  
ATOM   2060  N   TRP A 130      23.970   8.876 -16.914  1.00  1.930          N  
ATOM   2061  CA  TRP A 130      22.680   9.172 -16.319  1.00  1.990          C  
ATOM   2062  C   TRP A 130      22.231  10.611 -16.640  1.00  1.900          C  
ATOM   2063  O   TRP A 130      21.037  10.861 -16.834  1.00  1.800          O  
ATOM   2064  CB  TRP A 130      22.730   8.886 -14.819  1.00  2.760          C  
ATOM   2065  CG  TRP A 130      22.810   7.354 -14.448  1.00  2.760          C  
ATOM   2066  CD1 TRP A 130      22.478   6.272 -15.230  1.00  2.760          C  
ATOM   2067  CD2 TRP A 130      23.258   6.783 -13.187  1.00  2.760          C  
ATOM   2068  NE1 TRP A 130      22.686   5.087 -14.525  1.00  2.760          N  
ATOM   2069  CE2 TRP A 130      23.153   5.384 -13.298  1.00  2.760          C  
ATOM   2070  CE3 TRP A 130      23.735   7.329 -11.990  1.00  2.760          C  
ATOM   2071  CZ2 TRP A 130      23.499   4.546 -12.269  1.00  2.760          C  
ATOM   2072  CZ3 TRP A 130      24.072   6.477 -10.958  1.00  2.760          C  
ATOM   2073  CH2 TRP A 130      23.957   5.126 -11.095  1.00  2.760          C  
ATOM   2074  H   TRP A 130      24.768   8.528 -16.368  1.00  2.320          H  
ATOM   2075  HA  TRP A 130      21.947   8.502 -16.759  1.00  2.390          H  
ATOM   2076 1HB  TRP A 130      23.599   9.382 -14.392  1.00  3.310          H  
ATOM   2077 2HB  TRP A 130      21.853   9.311 -14.360  1.00  3.310          H  
ATOM   2078  HD1 TRP A 130      22.109   6.321 -16.243  1.00  3.310          H  
ATOM   2079  HE1 TRP A 130      22.533   4.081 -14.837  1.00  3.310          H  
ATOM   2080  HE3 TRP A 130      23.841   8.399 -11.868  1.00  3.310          H  
ATOM   2081  HZ2 TRP A 130      23.420   3.457 -12.357  1.00  3.310          H  
ATOM   2082  HZ3 TRP A 130      24.439   6.911 -10.028  1.00  3.310          H  
ATOM   2083  HH2 TRP A 130      24.238   4.484 -10.261  1.00  3.310          H  
ATOM   2084  N   ASP A 131      23.184  11.546 -16.747  1.00  2.010          N  
ATOM   2085  CA  ASP A 131      22.852  12.927 -17.094  1.00  2.050          C  
ATOM   2086  C   ASP A 131      22.292  13.032 -18.512  1.00  1.830          C  
ATOM   2087  O   ASP A 131      21.492  13.932 -18.805  1.00  1.850          O  
ATOM   2088  CB  ASP A 131      24.079  13.839 -17.031  1.00  2.850          C  
ATOM   2089  CG  ASP A 131      24.593  14.145 -15.634  1.00  2.850          C  
ATOM   2090  OD1 ASP A 131      23.920  13.876 -14.676  1.00  2.850          O  
ATOM   2091  OD2 ASP A 131      25.686  14.682 -15.538  1.00  2.850          O  
ATOM   2092  H   ASP A 131      24.146  11.297 -16.561  1.00  2.410          H  
ATOM   2093  HA  ASP A 131      22.099  13.289 -16.393  1.00  2.460          H  
ATOM   2094 1HB  ASP A 131      24.886  13.386 -17.603  1.00  3.420          H  
ATOM   2095 2HB  ASP A 131      23.839  14.785 -17.518  1.00  3.420          H  
ATOM   2096  N   ALA A 132      22.803  12.188 -19.430  1.00  1.750          N  
ATOM   2097  CA  ALA A 132      22.366  12.224 -20.814  1.00  1.650          C  
ATOM   2098  C   ALA A 132      20.971  11.676 -20.894  1.00  1.380          C  
ATOM   2099  O   ALA A 132      20.135  12.186 -21.648  1.00  1.390          O  
ATOM   2100  CB  ALA A 132      23.293  11.417 -21.700  1.00  2.350          C  
ATOM   2101  H   ALA A 132      23.444  11.447 -19.163  1.00  2.100          H  
ATOM   2102  HA  ALA A 132      22.356  13.260 -21.147  1.00  1.980          H  
ATOM   2103 1HB  ALA A 132      22.944  11.466 -22.730  1.00  2.820          H  
ATOM   2104 2HB  ALA A 132      24.301  11.824 -21.638  1.00  2.820          H  
ATOM   2105 3HB  ALA A 132      23.294  10.383 -21.371  1.00  2.820          H  
ATOM   2106  N   ALA A 133      20.734  10.609 -20.116  1.00  1.260          N  
ATOM   2107  CA  ALA A 133      19.436   9.963 -20.093  1.00  1.160          C  
ATOM   2108  C   ALA A 133      18.404  10.968 -19.647  1.00  1.200          C  
ATOM   2109  O   ALA A 133      17.327  11.069 -20.225  1.00  1.270          O  
ATOM   2110  CB  ALA A 133      19.449   8.767 -19.154  1.00  1.660          C  
ATOM   2111  H   ALA A 133      21.508  10.239 -19.554  1.00  1.510          H  
ATOM   2112  HA  ALA A 133      19.186   9.640 -21.106  1.00  1.390          H  
ATOM   2113 1HB  ALA A 133      18.464   8.307 -19.142  1.00  2.000          H  
ATOM   2114 2HB  ALA A 133      20.194   8.053 -19.482  1.00  2.000          H  
ATOM   2115 3HB  ALA A 133      19.692   9.102 -18.153  1.00  2.000          H  
ATOM   2116  N   ALA A 134      18.756  11.772 -18.648  1.00  1.320          N  
ATOM   2117  CA  ALA A 134      17.825  12.776 -18.213  1.00  1.460          C  
ATOM   2118  C   ALA A 134      17.588  13.805 -19.304  1.00  1.440          C  
ATOM   2119  O   ALA A 134      16.450  14.079 -19.681  1.00  1.490          O  
ATOM   2120  CB  ALA A 134      18.352  13.485 -16.982  1.00  1.990          C  
ATOM   2121  H   ALA A 134      19.650  11.637 -18.168  1.00  1.580          H  
ATOM   2122  HA  ALA A 134      16.879  12.286 -17.985  1.00  1.750          H  
ATOM   2123 1HB  ALA A 134      17.638  14.229 -16.663  1.00  2.390          H  
ATOM   2124 2HB  ALA A 134      18.512  12.793 -16.196  1.00  2.390          H  
ATOM   2125 3HB  ALA A 134      19.297  13.972 -17.224  1.00  2.390          H  
ATOM   2126  N   ALA A 135      18.653  14.322 -19.912  1.00  1.540          N  
ATOM   2127  CA  ALA A 135      18.458  15.390 -20.878  1.00  1.740          C  
ATOM   2128  C   ALA A 135      17.536  14.981 -22.006  1.00  1.690          C  
ATOM   2129  O   ALA A 135      16.651  15.765 -22.389  1.00  1.890          O  
ATOM   2130  CB  ALA A 135      19.792  15.801 -21.457  1.00  2.360          C  
ATOM   2131  H   ALA A 135      19.603  14.048 -19.638  1.00  1.850          H  
ATOM   2132  HA  ALA A 135      18.010  16.235 -20.362  1.00  2.090          H  
ATOM   2133 1HB  ALA A 135      19.648  16.619 -22.160  1.00  2.830          H  
ATOM   2134 2HB  ALA A 135      20.451  16.119 -20.648  1.00  2.830          H  
ATOM   2135 3HB  ALA A 135      20.238  14.949 -21.973  1.00  2.830          H  
ATOM   2136  N   ALA A 136      17.690  13.727 -22.444  1.00  1.560          N  
ATOM   2137  CA  ALA A 136      16.993  13.101 -23.555  1.00  1.690          C  
ATOM   2138  C   ALA A 136      15.485  13.092 -23.412  1.00  1.710          C  
ATOM   2139  O   ALA A 136      14.786  13.036 -24.424  1.00  2.000          O  
ATOM   2140  CB  ALA A 136      17.495  11.700 -23.732  1.00  2.310          C  
ATOM   2141  H   ALA A 136      18.444  13.174 -22.014  1.00  1.870          H  
ATOM   2142  HA  ALA A 136      17.232  13.644 -24.455  1.00  2.030          H  
ATOM   2143 1HB  ALA A 136      17.013  11.242 -24.585  1.00  2.780          H  
ATOM   2144 2HB  ALA A 136      18.571  11.717 -23.887  1.00  2.780          H  
ATOM   2145 3HB  ALA A 136      17.285  11.143 -22.845  1.00  2.780          H  
ATOM   2146  N   LEU A 137      14.944  13.185 -22.195  1.00  1.560          N  
ATOM   2147  CA  LEU A 137      13.491  13.156 -22.084  1.00  1.770          C  
ATOM   2148  C   LEU A 137      12.910  14.329 -22.874  1.00  1.930          C  
ATOM   2149  O   LEU A 137      11.799  14.229 -23.405  1.00  2.290          O  
ATOM   2150  CB  LEU A 137      13.053  13.169 -20.609  1.00  2.390          C  
ATOM   2151  CG  LEU A 137      11.535  12.892 -20.273  1.00  2.390          C  
ATOM   2152  CD1 LEU A 137      11.086  11.482 -20.708  1.00  2.390          C  
ATOM   2153  CD2 LEU A 137      11.322  13.063 -18.792  1.00  2.390          C  
ATOM   2154  H   LEU A 137      15.530  13.307 -21.358  1.00  1.870          H  
ATOM   2155  HA  LEU A 137      13.115  12.277 -22.551  1.00  2.120          H  
ATOM   2156 1HB  LEU A 137      13.664  12.451 -20.059  1.00  2.870          H  
ATOM   2157 2HB  LEU A 137      13.273  14.128 -20.237  1.00  2.870          H  
ATOM   2158  HG  LEU A 137      10.937  13.587 -20.803  1.00  2.870          H  
ATOM   2159 1HD1 LEU A 137      10.027  11.352 -20.465  1.00  2.870          H  
ATOM   2160 2HD1 LEU A 137      11.213  11.357 -21.779  1.00  2.870          H  
ATOM   2161 3HD1 LEU A 137      11.665  10.738 -20.176  1.00  2.870          H  
ATOM   2162 1HD2 LEU A 137      10.282  12.887 -18.557  1.00  2.870          H  
ATOM   2163 2HD2 LEU A 137      11.930  12.367 -18.241  1.00  2.870          H  
ATOM   2164 3HD2 LEU A 137      11.588  14.070 -18.508  1.00  2.870          H  
ATOM   2165  N   ALA A 138      13.623  15.465 -22.929  1.00  1.780          N  
ATOM   2166  CA  ALA A 138      13.152  16.603 -23.704  1.00  2.050          C  
ATOM   2167  C   ALA A 138      14.056  16.794 -24.932  1.00  2.310          C  
ATOM   2168  O   ALA A 138      13.596  17.078 -26.039  1.00  2.680          O  
ATOM   2169  CB  ALA A 138      13.117  17.853 -22.846  1.00  2.760          C  
ATOM   2170  H   ALA A 138      14.547  15.525 -22.492  1.00  2.140          H  
ATOM   2171  HA  ALA A 138      12.144  16.393 -24.058  1.00  2.460          H  
ATOM   2172 1HB  ALA A 138      12.748  18.688 -23.441  1.00  3.310          H  
ATOM   2173 2HB  ALA A 138      12.457  17.687 -22.001  1.00  3.310          H  
ATOM   2174 3HB  ALA A 138      14.121  18.076 -22.487  1.00  3.310          H  
ATOM   2175  N   ALA A 139      15.366  16.597 -24.756  1.00  2.270          N  
ATOM   2176  CA  ALA A 139      16.340  16.823 -25.824  1.00  2.700          C  
ATOM   2177  C   ALA A 139      16.097  15.952 -27.064  1.00  2.960          C  
ATOM   2178  O   ALA A 139      16.402  16.376 -28.178  1.00  3.410          O  
ATOM   2179  CB  ALA A 139      17.753  16.600 -25.303  1.00  3.610          C  
ATOM   2180  H   ALA A 139      15.725  16.350 -23.837  1.00  2.720          H  
ATOM   2181  HA  ALA A 139      16.251  17.864 -26.131  1.00  3.240          H  
ATOM   2182 1HB  ALA A 139      18.468  16.824 -26.092  1.00  4.330          H  
ATOM   2183 2HB  ALA A 139      17.929  17.258 -24.453  1.00  4.330          H  
ATOM   2184 3HB  ALA A 139      17.882  15.596 -24.998  1.00  4.330          H  
ATOM   2185  N   ALA A 140      15.567  14.731 -26.895  1.00  2.830          N  
ATOM   2186  CA  ALA A 140      15.333  13.825 -28.011  1.00  3.280          C  
ATOM   2187  C   ALA A 140      14.007  14.126 -28.733  1.00  3.410          C  
ATOM   2188  O   ALA A 140      13.660  13.454 -29.705  1.00  3.750          O  
ATOM   2189  CB  ALA A 140      15.371  12.399 -27.508  1.00  4.410          C  
ATOM   2190  H   ALA A 140      15.318  14.374 -25.967  1.00  3.400          H  
ATOM   2191  HA  ALA A 140      16.136  13.964 -28.734  1.00  3.940          H  
ATOM   2192 1HB  ALA A 140      15.228  11.709 -28.341  1.00  5.290          H  
ATOM   2193 2HB  ALA A 140      16.333  12.209 -27.034  1.00  5.290          H  
ATOM   2194 3HB  ALA A 140      14.590  12.267 -26.782  1.00  5.290          H  
ATOM   2195  N   ALA A 141      13.267  15.116 -28.226  1.00  3.540          N  
ATOM   2196  CA  ALA A 141      11.992  15.612 -28.723  1.00  3.940          C  
ATOM   2197  C   ALA A 141      10.856  14.601 -28.844  1.00  3.670          C  
ATOM   2198  O   ALA A 141      10.006  14.728 -29.731  1.00  3.770          O  
ATOM   2199  CB  ALA A 141      12.202  16.253 -30.083  1.00  5.360          C  
ATOM   2200  H   ALA A 141      13.635  15.633 -27.425  1.00  4.250          H  
ATOM   2201  HA  ALA A 141      11.675  16.368 -28.015  1.00  4.730          H  
ATOM   2202 1HB  ALA A 141      11.268  16.696 -30.424  1.00  6.430          H  
ATOM   2203 2HB  ALA A 141      12.964  17.027 -30.000  1.00  6.430          H  
ATOM   2204 3HB  ALA A 141      12.527  15.500 -30.798  1.00  6.430          H  
ATOM   2205  N   TRP A 142      10.736  13.664 -27.909  1.00  3.840          N  
ATOM   2206  CA  TRP A 142       9.618  12.725 -27.956  1.00  4.110          C  
ATOM   2207  C   TRP A 142       8.410  13.362 -27.305  1.00  3.830          C  
ATOM   2208  O   TRP A 142       7.939  12.909 -26.265  1.00  4.340          O  
ATOM   2209  CB  TRP A 142       9.954  11.425 -27.218  1.00  5.650          C  
ATOM   2210  CG  TRP A 142      10.897  10.553 -27.924  1.00  5.650          C  
ATOM   2211  CD1 TRP A 142      12.233  10.570 -27.831  1.00  5.650          C  
ATOM   2212  CD2 TRP A 142      10.569   9.461 -28.804  1.00  5.650          C  
ATOM   2213  NE1 TRP A 142      12.772   9.595 -28.611  1.00  5.650          N  
ATOM   2214  CE2 TRP A 142      11.769   8.899 -29.207  1.00  5.650          C  
ATOM   2215  CE3 TRP A 142       9.368   8.920 -29.264  1.00  5.650          C  
ATOM   2216  CZ2 TRP A 142      11.823   7.812 -30.058  1.00  5.650          C  
ATOM   2217  CZ3 TRP A 142       9.413   7.825 -30.115  1.00  5.650          C  
ATOM   2218  CH2 TRP A 142      10.612   7.284 -30.504  1.00  5.650          C  
ATOM   2219  H   TRP A 142      11.426  13.597 -27.174  1.00  4.610          H  
ATOM   2220  HA  TRP A 142       9.386  12.494 -28.996  1.00  4.930          H  
ATOM   2221 1HB  TRP A 142      10.371  11.658 -26.238  1.00  6.780          H  
ATOM   2222 2HB  TRP A 142       9.039  10.854 -27.055  1.00  6.780          H  
ATOM   2223  HD1 TRP A 142      12.781  11.260 -27.231  1.00  6.780          H  
ATOM   2224  HE1 TRP A 142      13.770   9.395 -28.727  1.00  6.780          H  
ATOM   2225  HE3 TRP A 142       8.415   9.345 -28.950  1.00  6.780          H  
ATOM   2226  HZ2 TRP A 142      12.771   7.371 -30.371  1.00  6.780          H  
ATOM   2227  HZ3 TRP A 142       8.471   7.406 -30.464  1.00  6.780          H  
ATOM   2228  HH2 TRP A 142      10.614   6.424 -31.174  1.00  6.780          H  
ATOM   2229  N   TYR A 143       7.846  14.358 -27.963  1.00  3.470          N  
ATOM   2230  CA  TYR A 143       6.774  15.131 -27.345  1.00  3.600          C  
ATOM   2231  C   TYR A 143       5.434  14.431 -27.376  1.00  3.110          C  
ATOM   2232  O   TYR A 143       4.464  14.897 -26.784  1.00  3.300          O  
ATOM   2233  CB  TYR A 143       6.718  16.534 -27.931  1.00  4.990          C  
ATOM   2234  CG  TYR A 143       7.911  17.346 -27.472  1.00  4.990          C  
ATOM   2235  CD1 TYR A 143       8.903  17.720 -28.356  1.00  4.990          C  
ATOM   2236  CD2 TYR A 143       8.019  17.684 -26.126  1.00  4.990          C  
ATOM   2237  CE1 TYR A 143       9.993  18.439 -27.892  1.00  4.990          C  
ATOM   2238  CE2 TYR A 143       9.105  18.387 -25.671  1.00  4.990          C  
ATOM   2239  CZ  TYR A 143      10.090  18.764 -26.542  1.00  4.990          C  
ATOM   2240  OH  TYR A 143      11.174  19.469 -26.076  1.00  4.990          O  
ATOM   2241  H   TYR A 143       8.282  14.628 -28.850  1.00  4.160          H  
ATOM   2242  HA  TYR A 143       7.025  15.249 -26.291  1.00  4.320          H  
ATOM   2243 1HB  TYR A 143       6.722  16.487 -29.020  1.00  5.990          H  
ATOM   2244 2HB  TYR A 143       5.807  17.039 -27.612  1.00  5.990          H  
ATOM   2245  HD1 TYR A 143       8.833  17.451 -29.411  1.00  5.990          H  
ATOM   2246  HD2 TYR A 143       7.239  17.385 -25.422  1.00  5.990          H  
ATOM   2247  HE1 TYR A 143      10.779  18.738 -28.585  1.00  5.990          H  
ATOM   2248  HE2 TYR A 143       9.183  18.644 -24.614  1.00  5.990          H  
ATOM   2249  HH  TYR A 143      11.848  19.514 -26.764  1.00  5.990          H  
ATOM   2250  N   ASN A 144       5.386  13.274 -28.023  1.00  3.040          N  
ATOM   2251  CA  ASN A 144       4.202  12.445 -28.018  1.00  3.130          C  
ATOM   2252  C   ASN A 144       4.181  11.628 -26.717  1.00  3.040          C  
ATOM   2253  O   ASN A 144       3.192  10.967 -26.389  1.00  3.330          O  
ATOM   2254  CB  ASN A 144       4.214  11.555 -29.238  1.00  4.350          C  
ATOM   2255  CG  ASN A 144       5.422  10.680 -29.232  1.00  4.350          C  
ATOM   2256  OD1 ASN A 144       6.517  11.181 -28.927  1.00  4.350          O  
ATOM   2257  ND2 ASN A 144       5.267   9.424 -29.554  1.00  4.350          N  
ATOM   2258  H   ASN A 144       6.211  12.949 -28.522  1.00  3.650          H  
ATOM   2259  HA  ASN A 144       3.317  13.081 -28.038  1.00  3.760          H  
ATOM   2260 1HB  ASN A 144       3.318  10.933 -29.250  1.00  5.220          H  
ATOM   2261 2HB  ASN A 144       4.213  12.163 -30.142  1.00  5.220          H  
ATOM   2262 1HD2 ASN A 144       6.055   8.805 -29.559  1.00  5.220          H  
ATOM   2263 2HD2 ASN A 144       4.360   9.077 -29.790  1.00  5.220          H  
ATOM   2264  N   GLN A 145       5.305  11.646 -25.996  1.00  3.220          N  
ATOM   2265  CA  GLN A 145       5.476  10.928 -24.748  1.00  3.540          C  
ATOM   2266  C   GLN A 145       5.890  11.823 -23.574  1.00  3.050          C  
ATOM   2267  O   GLN A 145       5.585  11.491 -22.429  1.00  3.210          O  
ATOM   2268  CB  GLN A 145       6.454   9.775 -24.921  1.00  4.830          C  
ATOM   2269  CG  GLN A 145       5.948   8.640 -25.810  1.00  4.830          C  
ATOM   2270  CD  GLN A 145       6.981   7.549 -25.985  1.00  4.830          C  
ATOM   2271  OE1 GLN A 145       7.958   7.747 -26.694  1.00  4.830          O  
ATOM   2272  NE2 GLN A 145       6.789   6.410 -25.321  1.00  4.830          N  
ATOM   2273  H   GLN A 145       6.092  12.203 -26.320  1.00  3.860          H  
ATOM   2274  HA  GLN A 145       4.514  10.490 -24.484  1.00  4.250          H  
ATOM   2275 1HB  GLN A 145       7.392  10.147 -25.331  1.00  5.790          H  
ATOM   2276 2HB  GLN A 145       6.653   9.367 -23.964  1.00  5.790          H  
ATOM   2277 1HG  GLN A 145       5.060   8.205 -25.348  1.00  5.790          H  
ATOM   2278 2HG  GLN A 145       5.703   9.039 -26.783  1.00  5.790          H  
ATOM   2279 1HE2 GLN A 145       7.481   5.648 -25.363  1.00  5.790          H  
ATOM   2280 2HE2 GLN A 145       5.969   6.265 -24.714  1.00  5.790          H  
ATOM   2281  N   THR A 146       6.573  12.951 -23.842  1.00  2.830          N  
ATOM   2282  CA  THR A 146       7.048  13.835 -22.773  1.00  2.640          C  
ATOM   2283  C   THR A 146       6.261  15.158 -22.654  1.00  2.290          C  
ATOM   2284  O   THR A 146       6.623  16.147 -23.293  1.00  2.560          O  
ATOM   2285  CB  THR A 146       8.541  14.250 -22.984  1.00  3.770          C  
ATOM   2286  OG1 THR A 146       9.393  13.086 -23.012  1.00  3.770          O  
ATOM   2287  CG2 THR A 146       9.031  15.209 -21.825  1.00  3.770          C  
ATOM   2288  H   THR A 146       6.844  13.150 -24.799  1.00  3.400          H  
ATOM   2289  HA  THR A 146       7.015  13.287 -21.844  1.00  3.170          H  
ATOM   2290  HB  THR A 146       8.633  14.767 -23.940  1.00  4.530          H  
ATOM   2291  HG1 THR A 146      10.305  13.377 -23.266  1.00  4.530          H  
ATOM   2292 1HG2 THR A 146      10.064  15.486 -22.003  1.00  4.530          H  
ATOM   2293 2HG2 THR A 146       8.444  16.115 -21.767  1.00  4.530          H  
ATOM   2294 3HG2 THR A 146       8.960  14.695 -20.886  1.00  4.530          H  
ATOM   2295  N   PRO A 147       5.171  15.215 -21.871  1.00  2.320          N  
ATOM   2296  CA  PRO A 147       4.418  16.404 -21.532  1.00  2.680          C  
ATOM   2297  C   PRO A 147       5.219  17.160 -20.486  1.00  2.370          C  
ATOM   2298  O   PRO A 147       6.083  16.559 -19.847  1.00  2.420          O  
ATOM   2299  CB  PRO A 147       3.101  15.836 -21.012  1.00  4.020          C  
ATOM   2300  CG  PRO A 147       3.486  14.502 -20.450  1.00  4.020          C  
ATOM   2301  CD  PRO A 147       4.525  13.982 -21.382  1.00  4.020          C  
ATOM   2302  HA  PRO A 147       4.269  17.015 -22.440  1.00  3.220          H  
ATOM   2303 1HB  PRO A 147       2.671  16.506 -20.255  1.00  4.820          H  
ATOM   2304 2HB  PRO A 147       2.365  15.758 -21.826  1.00  4.820          H  
ATOM   2305 1HG  PRO A 147       3.898  14.592 -19.455  1.00  4.820          H  
ATOM   2306 2HG  PRO A 147       2.604  13.840 -20.386  1.00  4.820          H  
ATOM   2307 1HD  PRO A 147       5.179  13.337 -20.825  1.00  4.820          H  
ATOM   2308 2HD  PRO A 147       4.031  13.458 -22.213  1.00  4.820          H  
ATOM   2309  N   ASN A 148       4.869  18.409 -20.212  1.00  2.240          N  
ATOM   2310  CA  ASN A 148       5.507  19.180 -19.132  1.00  2.210          C  
ATOM   2311  C   ASN A 148       5.750  18.380 -17.830  1.00  1.970          C  
ATOM   2312  O   ASN A 148       6.816  18.507 -17.211  1.00  2.080          O  
ATOM   2313  CB  ASN A 148       4.675  20.405 -18.817  1.00  3.110          C  
ATOM   2314  CG  ASN A 148       4.737  21.442 -19.898  1.00  3.110          C  
ATOM   2315  OD1 ASN A 148       5.626  21.430 -20.758  1.00  3.110          O  
ATOM   2316  ND2 ASN A 148       3.797  22.347 -19.877  1.00  3.110          N  
ATOM   2317  H   ASN A 148       4.159  18.857 -20.778  1.00  2.690          H  
ATOM   2318  HA  ASN A 148       6.486  19.506 -19.490  1.00  2.650          H  
ATOM   2319 1HB  ASN A 148       3.635  20.112 -18.668  1.00  3.730          H  
ATOM   2320 2HB  ASN A 148       5.024  20.849 -17.884  1.00  3.730          H  
ATOM   2321 1HD2 ASN A 148       3.780  23.066 -20.572  1.00  3.730          H  
ATOM   2322 2HD2 ASN A 148       3.092  22.325 -19.167  1.00  3.730          H  
ATOM   2323  N   ARG A 149       4.753  17.580 -17.409  1.00  1.870          N  
ATOM   2324  CA  ARG A 149       4.809  16.798 -16.163  1.00  1.880          C  
ATOM   2325  C   ARG A 149       5.889  15.726 -16.186  1.00  1.790          C  
ATOM   2326  O   ARG A 149       6.230  15.152 -15.149  1.00  1.930          O  
ATOM   2327  CB  ARG A 149       3.467  16.153 -15.860  1.00  2.630          C  
ATOM   2328  CG  ARG A 149       3.014  15.024 -16.758  1.00  2.630          C  
ATOM   2329  CD  ARG A 149       1.715  14.446 -16.294  1.00  2.630          C  
ATOM   2330  NE  ARG A 149       0.646  15.389 -16.581  1.00  2.630          N  
ATOM   2331  CZ  ARG A 149      -0.043  15.458 -17.745  1.00  2.630          C  
ATOM   2332  NH1 ARG A 149       0.201  14.581 -18.718  1.00  2.630          N  
ATOM   2333  NH2 ARG A 149      -0.939  16.424 -17.888  1.00  2.630          N  
ATOM   2334  H   ARG A 149       3.911  17.540 -17.964  1.00  2.240          H  
ATOM   2335  HA  ARG A 149       5.031  17.489 -15.348  1.00  2.260          H  
ATOM   2336 1HB  ARG A 149       3.522  15.728 -14.872  1.00  3.150          H  
ATOM   2337 2HB  ARG A 149       2.695  16.912 -15.858  1.00  3.150          H  
ATOM   2338 1HG  ARG A 149       2.838  15.449 -17.730  1.00  3.150          H  
ATOM   2339 2HG  ARG A 149       3.757  14.235 -16.823  1.00  3.150          H  
ATOM   2340 1HD  ARG A 149       1.505  13.499 -16.781  1.00  3.150          H  
ATOM   2341 2HD  ARG A 149       1.750  14.296 -15.212  1.00  3.150          H  
ATOM   2342  HE  ARG A 149       0.427  16.096 -15.871  1.00  3.150          H  
ATOM   2343 1HH1 ARG A 149       0.865  13.843 -18.571  1.00  3.150          H  
ATOM   2344 2HH1 ARG A 149      -0.275  14.604 -19.634  1.00  3.150          H  
ATOM   2345 1HH2 ARG A 149      -1.080  17.093 -17.101  1.00  3.150          H  
ATOM   2346 2HH2 ARG A 149      -1.469  16.512 -18.745  1.00  3.150          H  
ATOM   2347  N   ALA A 150       6.342  15.375 -17.382  1.00  1.750          N  
ATOM   2348  CA  ALA A 150       7.386  14.401 -17.562  1.00  1.810          C  
ATOM   2349  C   ALA A 150       8.705  15.135 -17.607  1.00  1.690          C  
ATOM   2350  O   ALA A 150       9.675  14.722 -16.983  1.00  1.680          O  
ATOM   2351  CB  ALA A 150       7.148  13.585 -18.807  1.00  2.510          C  
ATOM   2352  H   ALA A 150       6.014  15.881 -18.195  1.00  2.100          H  
ATOM   2353  HA  ALA A 150       7.408  13.747 -16.701  1.00  2.170          H  
ATOM   2354 1HB  ALA A 150       7.938  12.852 -18.932  1.00  3.010          H  
ATOM   2355 2HB  ALA A 150       6.197  13.075 -18.716  1.00  3.010          H  
ATOM   2356 3HB  ALA A 150       7.124  14.247 -19.650  1.00  3.010          H  
ATOM   2357  N   LYS A 151       8.749  16.277 -18.270  1.00  1.740          N  
ATOM   2358  CA  LYS A 151      10.015  16.994 -18.340  1.00  1.820          C  
ATOM   2359  C   LYS A 151      10.554  17.230 -16.909  1.00  1.700          C  
ATOM   2360  O   LYS A 151      11.738  17.023 -16.627  1.00  1.740          O  
ATOM   2361  CB  LYS A 151       9.855  18.300 -19.114  1.00  2.520          C  
ATOM   2362  CG  LYS A 151      11.150  19.073 -19.320  1.00  2.520          C  
ATOM   2363  CD  LYS A 151      10.934  20.300 -20.197  1.00  2.520          C  
ATOM   2364  CE  LYS A 151      12.230  21.081 -20.380  1.00  2.520          C  
ATOM   2365  NZ  LYS A 151      12.037  22.292 -21.233  1.00  2.520          N  
ATOM   2366  H   LYS A 151       7.919  16.593 -18.781  1.00  2.090          H  
ATOM   2367  HA  LYS A 151      10.729  16.373 -18.876  1.00  2.180          H  
ATOM   2368 1HB  LYS A 151       9.421  18.087 -20.091  1.00  3.020          H  
ATOM   2369 2HB  LYS A 151       9.154  18.949 -18.583  1.00  3.020          H  
ATOM   2370 1HG  LYS A 151      11.544  19.391 -18.352  1.00  3.020          H  
ATOM   2371 2HG  LYS A 151      11.877  18.427 -19.788  1.00  3.020          H  
ATOM   2372 1HD  LYS A 151      10.567  19.987 -21.177  1.00  3.020          H  
ATOM   2373 2HD  LYS A 151      10.186  20.948 -19.736  1.00  3.020          H  
ATOM   2374 1HE  LYS A 151      12.598  21.391 -19.404  1.00  3.020          H  
ATOM   2375 2HE  LYS A 151      12.973  20.434 -20.848  1.00  3.020          H  
ATOM   2376 1HZ  LYS A 151      12.917  22.781 -21.329  1.00  3.020          H  
ATOM   2377 2HZ  LYS A 151      11.707  22.014 -22.148  1.00  3.020          H  
ATOM   2378 3HZ  LYS A 151      11.359  22.905 -20.803  1.00  3.020          H  
ATOM   2379  N   ARG A 152       9.661  17.557 -15.972  1.00  1.660          N  
ATOM   2380  CA  ARG A 152      10.056  17.786 -14.573  1.00  1.690          C  
ATOM   2381  C   ARG A 152      10.756  16.559 -13.942  1.00  1.550          C  
ATOM   2382  O   ARG A 152      11.569  16.694 -13.011  1.00  1.600          O  
ATOM   2383  CB  ARG A 152       8.840  18.153 -13.736  1.00  2.350          C  
ATOM   2384  CG  ARG A 152       8.186  19.509 -14.052  1.00  2.350          C  
ATOM   2385  CD  ARG A 152       9.002  20.663 -13.565  1.00  2.350          C  
ATOM   2386  NE  ARG A 152       8.341  21.939 -13.817  1.00  2.350          N  
ATOM   2387  CZ  ARG A 152       8.885  23.159 -13.607  1.00  2.350          C  
ATOM   2388  NH1 ARG A 152      10.112  23.277 -13.134  1.00  2.350          N  
ATOM   2389  NH2 ARG A 152       8.175  24.243 -13.879  1.00  2.350          N  
ATOM   2390  H   ARG A 152       8.689  17.713 -16.272  1.00  1.990          H  
ATOM   2391  HA  ARG A 152      10.759  18.614 -14.555  1.00  2.030          H  
ATOM   2392 1HB  ARG A 152       8.073  17.388 -13.871  1.00  2.820          H  
ATOM   2393 2HB  ARG A 152       9.111  18.153 -12.682  1.00  2.820          H  
ATOM   2394 1HG  ARG A 152       8.061  19.611 -15.129  1.00  2.820          H  
ATOM   2395 2HG  ARG A 152       7.207  19.557 -13.571  1.00  2.820          H  
ATOM   2396 1HD  ARG A 152       9.157  20.560 -12.490  1.00  2.820          H  
ATOM   2397 2HD  ARG A 152       9.960  20.676 -14.075  1.00  2.820          H  
ATOM   2398  HE  ARG A 152       7.395  21.905 -14.181  1.00  2.820          H  
ATOM   2399 1HH1 ARG A 152      10.658  22.456 -12.923  1.00  2.820          H  
ATOM   2400 2HH1 ARG A 152      10.509  24.193 -12.980  1.00  2.820          H  
ATOM   2401 1HH2 ARG A 152       7.235  24.154 -14.242  1.00  2.820          H  
ATOM   2402 2HH2 ARG A 152       8.569  25.160 -13.728  1.00  2.820          H  
ATOM   2403  N   VAL A 153      10.411  15.378 -14.440  1.00  1.440          N  
ATOM   2404  CA  VAL A 153      10.933  14.110 -13.989  1.00  1.380          C  
ATOM   2405  C   VAL A 153      12.402  13.997 -14.370  1.00  1.270          C  
ATOM   2406  O   VAL A 153      13.180  13.393 -13.626  1.00  1.310          O  
ATOM   2407  CB  VAL A 153      10.123  12.919 -14.546  1.00  1.960          C  
ATOM   2408  CG1 VAL A 153      10.745  11.639 -14.174  1.00  1.960          C  
ATOM   2409  CG2 VAL A 153       8.719  12.995 -14.024  1.00  1.960          C  
ATOM   2410  H   VAL A 153       9.791  15.359 -15.243  1.00  1.730          H  
ATOM   2411  HA  VAL A 153      10.852  14.080 -12.903  1.00  1.660          H  
ATOM   2412  HB  VAL A 153      10.121  12.945 -15.613  1.00  2.350          H  
ATOM   2413 1HG1 VAL A 153      10.144  10.835 -14.578  1.00  2.350          H  
ATOM   2414 2HG1 VAL A 153      11.751  11.569 -14.565  1.00  2.350          H  
ATOM   2415 3HG1 VAL A 153      10.773  11.554 -13.116  1.00  2.350          H  
ATOM   2416 1HG2 VAL A 153       8.147  12.170 -14.422  1.00  2.350          H  
ATOM   2417 2HG2 VAL A 153       8.725  12.947 -12.934  1.00  2.350          H  
ATOM   2418 3HG2 VAL A 153       8.268  13.931 -14.331  1.00  2.350          H  
ATOM   2419  N   LEU A 154      12.789  14.504 -15.563  1.00  1.240          N  
ATOM   2420  CA  LEU A 154      14.191  14.329 -15.953  1.00  1.270          C  
ATOM   2421  C   LEU A 154      15.057  15.190 -15.071  1.00  1.310          C  
ATOM   2422  O   LEU A 154      16.191  14.817 -14.745  1.00  1.320          O  
ATOM   2423  CB  LEU A 154      14.482  14.752 -17.406  1.00  1.770          C  
ATOM   2424  CG  LEU A 154      14.586  16.329 -17.818  1.00  1.770          C  
ATOM   2425  CD1 LEU A 154      16.064  16.840 -17.676  1.00  1.770          C  
ATOM   2426  CD2 LEU A 154      14.102  16.535 -19.254  1.00  1.770          C  
ATOM   2427  H   LEU A 154      12.110  15.024 -16.141  1.00  1.490          H  
ATOM   2428  HA  LEU A 154      14.468  13.285 -15.824  1.00  1.520          H  
ATOM   2429 1HB  LEU A 154      15.405  14.327 -17.632  1.00  2.120          H  
ATOM   2430 2HB  LEU A 154      13.765  14.301 -18.028  1.00  2.120          H  
ATOM   2431  HG  LEU A 154      13.985  16.911 -17.171  1.00  2.120          H  
ATOM   2432 1HD1 LEU A 154      16.098  17.889 -17.951  1.00  2.120          H  
ATOM   2433 2HD1 LEU A 154      16.444  16.742 -16.677  1.00  2.120          H  
ATOM   2434 3HD1 LEU A 154      16.696  16.280 -18.337  1.00  2.120          H  
ATOM   2435 1HD2 LEU A 154      14.171  17.593 -19.506  1.00  2.120          H  
ATOM   2436 2HD2 LEU A 154      14.727  15.962 -19.940  1.00  2.120          H  
ATOM   2437 3HD2 LEU A 154      13.070  16.213 -19.339  1.00  2.120          H  
ATOM   2438  N   THR A 155      14.514  16.339 -14.658  1.00  1.440          N  
ATOM   2439  CA  THR A 155      15.287  17.220 -13.800  1.00  1.630          C  
ATOM   2440  C   THR A 155      15.572  16.456 -12.528  1.00  1.660          C  
ATOM   2441  O   THR A 155      16.707  16.411 -12.042  1.00  1.780          O  
ATOM   2442  CB  THR A 155      14.558  18.547 -13.501  1.00  2.210          C  
ATOM   2443  OG1 THR A 155      14.354  19.276 -14.726  1.00  2.210          O  
ATOM   2444  CG2 THR A 155      15.405  19.395 -12.561  1.00  2.210          C  
ATOM   2445  H   THR A 155      13.583  16.587 -15.011  1.00  1.730          H  
ATOM   2446  HA  THR A 155      16.234  17.452 -14.283  1.00  1.960          H  
ATOM   2447  HB  THR A 155      13.592  18.343 -13.042  1.00  2.650          H  
ATOM   2448  HG1 THR A 155      13.771  18.780 -15.304  1.00  2.650          H  
ATOM   2449 1HG2 THR A 155      14.889  20.331 -12.361  1.00  2.650          H  
ATOM   2450 2HG2 THR A 155      15.567  18.867 -11.621  1.00  2.650          H  
ATOM   2451 3HG2 THR A 155      16.362  19.599 -13.030  1.00  2.650          H  
ATOM   2452  N   THR A 156      14.541  15.818 -11.985  1.00  1.610          N  
ATOM   2453  CA  THR A 156      14.766  15.051 -10.784  1.00  1.710          C  
ATOM   2454  C   THR A 156      15.740  13.900 -11.013  1.00  1.630          C  
ATOM   2455  O   THR A 156      16.644  13.731 -10.206  1.00  1.790          O  
ATOM   2456  CB  THR A 156      13.468  14.551 -10.154  1.00  2.350          C  
ATOM   2457  OG1 THR A 156      12.673  15.685  -9.768  1.00  2.350          O  
ATOM   2458  CG2 THR A 156      13.804  13.733  -8.912  1.00  2.350          C  
ATOM   2459  H   THR A 156      13.605  15.909 -12.393  1.00  1.930          H  
ATOM   2460  HA  THR A 156      15.219  15.719 -10.051  1.00  2.050          H  
ATOM   2461  HB  THR A 156      12.918  13.950 -10.871  1.00  2.820          H  
ATOM   2462  HG1 THR A 156      12.257  16.077 -10.552  1.00  2.820          H  
ATOM   2463 1HG2 THR A 156      12.908  13.400  -8.439  1.00  2.820          H  
ATOM   2464 2HG2 THR A 156      14.390  12.873  -9.193  1.00  2.820          H  
ATOM   2465 3HG2 THR A 156      14.368  14.349  -8.210  1.00  2.820          H  
ATOM   2466  N   PHE A 157      15.613  13.140 -12.121  1.00  1.450          N  
ATOM   2467  CA  PHE A 157      16.500  11.988 -12.379  1.00  1.440          C  
ATOM   2468  C   PHE A 157      17.944  12.436 -12.239  1.00  1.540          C  
ATOM   2469  O   PHE A 157      18.738  11.764 -11.601  1.00  1.690          O  
ATOM   2470  CB  PHE A 157      16.296  11.414 -13.806  1.00  2.020          C  
ATOM   2471  CG  PHE A 157      17.074  10.093 -14.174  1.00  2.020          C  
ATOM   2472  CD1 PHE A 157      16.552   8.824 -13.867  1.00  2.020          C  
ATOM   2473  CD2 PHE A 157      18.289  10.111 -14.834  1.00  2.020          C  
ATOM   2474  CE1 PHE A 157      17.214   7.666 -14.211  1.00  2.020          C  
ATOM   2475  CE2 PHE A 157      18.933   8.944 -15.175  1.00  2.020          C  
ATOM   2476  CZ  PHE A 157      18.400   7.727 -14.866  1.00  2.020          C  
ATOM   2477  H   PHE A 157      14.837  13.329 -12.762  1.00  1.740          H  
ATOM   2478  HA  PHE A 157      16.313  11.217 -11.634  1.00  1.730          H  
ATOM   2479 1HB  PHE A 157      15.249  11.251 -13.992  1.00  2.420          H  
ATOM   2480 2HB  PHE A 157      16.603  12.176 -14.518  1.00  2.420          H  
ATOM   2481  HD1 PHE A 157      15.610   8.735 -13.359  1.00  2.420          H  
ATOM   2482  HD2 PHE A 157      18.748  11.045 -15.090  1.00  2.420          H  
ATOM   2483  HE1 PHE A 157      16.781   6.700 -13.957  1.00  2.420          H  
ATOM   2484  HE2 PHE A 157      19.872   8.993 -15.691  1.00  2.420          H  
ATOM   2485  HZ  PHE A 157      18.924   6.815 -15.139  1.00  2.420          H  
ATOM   2486  N   ARG A 158      18.282  13.572 -12.850  1.00  1.540          N  
ATOM   2487  CA  ARG A 158      19.621  14.159 -12.805  1.00  1.740          C  
ATOM   2488  C   ARG A 158      20.163  14.486 -11.369  1.00  1.950          C  
ATOM   2489  O   ARG A 158      21.370  14.425 -11.120  1.00  2.160          O  
ATOM   2490  CB  ARG A 158      19.620  15.423 -13.647  1.00  2.360          C  
ATOM   2491  CG  ARG A 158      20.960  16.052 -13.870  1.00  2.360          C  
ATOM   2492  CD  ARG A 158      20.852  17.313 -14.635  1.00  2.360          C  
ATOM   2493  NE  ARG A 158      20.113  18.340 -13.883  1.00  2.360          N  
ATOM   2494  CZ  ARG A 158      19.803  19.571 -14.334  1.00  2.360          C  
ATOM   2495  NH1 ARG A 158      20.173  19.950 -15.540  1.00  2.360          N  
ATOM   2496  NH2 ARG A 158      19.126  20.404 -13.558  1.00  2.360          N  
ATOM   2497  H   ARG A 158      17.556  14.052 -13.397  1.00  1.850          H  
ATOM   2498  HA  ARG A 158      20.305  13.447 -13.267  1.00  2.090          H  
ATOM   2499 1HB  ARG A 158      19.189  15.204 -14.620  1.00  2.830          H  
ATOM   2500 2HB  ARG A 158      18.978  16.158 -13.172  1.00  2.830          H  
ATOM   2501 1HG  ARG A 158      21.428  16.247 -12.937  1.00  2.830          H  
ATOM   2502 2HG  ARG A 158      21.589  15.361 -14.442  1.00  2.830          H  
ATOM   2503 1HD  ARG A 158      21.854  17.689 -14.845  1.00  2.830          H  
ATOM   2504 2HD  ARG A 158      20.323  17.118 -15.569  1.00  2.830          H  
ATOM   2505  HE  ARG A 158      19.782  18.092 -12.962  1.00  2.830          H  
ATOM   2506 1HH1 ARG A 158      20.690  19.322 -16.136  1.00  2.830          H  
ATOM   2507 2HH1 ARG A 158      19.940  20.876 -15.874  1.00  2.830          H  
ATOM   2508 1HH2 ARG A 158      18.848  20.115 -12.628  1.00  2.830          H  
ATOM   2509 2HH2 ARG A 158      18.889  21.329 -13.888  1.00  2.830          H  
ATOM   2510  N   THR A 159      19.288  14.895 -10.436  1.00  1.990          N  
ATOM   2511  CA  THR A 159      19.674  15.302  -9.055  1.00  2.280          C  
ATOM   2512  C   THR A 159      19.955  14.119  -8.101  1.00  2.400          C  
ATOM   2513  O   THR A 159      19.942  12.956  -8.496  1.00  2.780          O  
ATOM   2514  CB  THR A 159      18.602  16.212  -8.419  1.00  3.080          C  
ATOM   2515  OG1 THR A 159      17.383  15.474  -8.236  1.00  3.080          O  
ATOM   2516  CG2 THR A 159      18.355  17.443  -9.287  1.00  3.080          C  
ATOM   2517  H   THR A 159      18.292  14.944 -10.686  1.00  2.390          H  
ATOM   2518  HA  THR A 159      20.590  15.881  -9.126  1.00  2.740          H  
ATOM   2519  HB  THR A 159      18.950  16.550  -7.445  1.00  3.690          H  
ATOM   2520  HG1 THR A 159      17.212  14.904  -9.019  1.00  3.690          H  
ATOM   2521 1HG2 THR A 159      17.605  18.075  -8.816  1.00  3.690          H  
ATOM   2522 2HG2 THR A 159      19.270  17.997  -9.400  1.00  3.690          H  
ATOM   2523 3HG2 THR A 159      18.012  17.142 -10.247  1.00  3.690          H  
ATOM   2524  N   GLY A 160      20.354  14.396  -6.848  1.00  2.270          N  
ATOM   2525  CA  GLY A 160      20.630  13.312  -5.897  1.00  2.430          C  
ATOM   2526  C   GLY A 160      22.100  12.917  -5.831  1.00  2.670          C  
ATOM   2527  O   GLY A 160      22.504  12.120  -4.988  1.00  3.060          O  
ATOM   2528  H   GLY A 160      20.394  15.356  -6.491  1.00  2.720          H  
ATOM   2529 1HA  GLY A 160      20.277  13.608  -4.918  1.00  2.920          H  
ATOM   2530 2HA  GLY A 160      20.051  12.438  -6.179  1.00  2.920          H  
ATOM   2531  N   THR A 161      22.869  13.471  -6.748  1.00  2.910          N  
ATOM   2532  CA  THR A 161      24.291  13.259  -6.921  1.00  3.380          C  
ATOM   2533  C   THR A 161      25.182  13.709  -5.780  1.00  3.600          C  
ATOM   2534  O   THR A 161      24.950  14.736  -5.141  1.00  4.220          O  
ATOM   2535  CB  THR A 161      24.752  13.932  -8.213  1.00  4.540          C  
ATOM   2536  OG1 THR A 161      26.166  13.750  -8.360  1.00  4.540          O  
ATOM   2537  CG2 THR A 161      24.411  15.435  -8.195  1.00  4.540          C  
ATOM   2538  H   THR A 161      22.427  14.109  -7.386  1.00  3.490          H  
ATOM   2539  HA  THR A 161      24.442  12.186  -7.037  1.00  4.060          H  
ATOM   2540  HB  THR A 161      24.245  13.463  -9.056  1.00  5.450          H  
ATOM   2541  HG1 THR A 161      26.394  13.850  -9.295  1.00  5.450          H  
ATOM   2542 1HG2 THR A 161      24.730  15.884  -9.120  1.00  5.450          H  
ATOM   2543 2HG2 THR A 161      23.341  15.574  -8.092  1.00  5.450          H  
ATOM   2544 3HG2 THR A 161      24.914  15.929  -7.365  1.00  5.450          H  
ATOM   2545  N   TRP A 162      26.220  12.915  -5.545  1.00  3.590          N  
ATOM   2546  CA  TRP A 162      27.243  13.192  -4.548  1.00  4.200          C  
ATOM   2547  C   TRP A 162      28.555  13.624  -5.215  1.00  4.460          C  
ATOM   2548  O   TRP A 162      29.585  13.770  -4.554  1.00  4.750          O  
ATOM   2549  CB  TRP A 162      27.487  11.932  -3.727  1.00  5.640          C  
ATOM   2550  CG  TRP A 162      26.251  11.452  -3.062  1.00  5.640          C  
ATOM   2551  CD1 TRP A 162      25.472  10.416  -3.475  1.00  5.640          C  
ATOM   2552  CD2 TRP A 162      25.628  11.970  -1.875  1.00  5.640          C  
ATOM   2553  NE1 TRP A 162      24.416  10.260  -2.636  1.00  5.640          N  
ATOM   2554  CE2 TRP A 162      24.486  11.202  -1.653  1.00  5.640          C  
ATOM   2555  CE3 TRP A 162      25.939  13.007  -0.997  1.00  5.640          C  
ATOM   2556  CZ2 TRP A 162      23.648  11.436  -0.597  1.00  5.640          C  
ATOM   2557  CZ3 TRP A 162      25.101  13.236   0.075  1.00  5.640          C  
ATOM   2558  CH2 TRP A 162      23.977  12.469   0.268  1.00  5.640          C  
ATOM   2559  H   TRP A 162      26.302  12.080  -6.105  1.00  4.310          H  
ATOM   2560  HA  TRP A 162      26.893  13.994  -3.899  1.00  5.040          H  
ATOM   2561 1HB  TRP A 162      27.866  11.142  -4.372  1.00  6.760          H  
ATOM   2562 2HB  TRP A 162      28.239  12.128  -2.965  1.00  6.760          H  
ATOM   2563  HD1 TRP A 162      25.658   9.801  -4.351  1.00  6.760          H  
ATOM   2564  HE1 TRP A 162      23.695   9.557  -2.736  1.00  6.760          H  
ATOM   2565  HE3 TRP A 162      26.825  13.620  -1.151  1.00  6.760          H  
ATOM   2566  HZ2 TRP A 162      22.749  10.840  -0.429  1.00  6.760          H  
ATOM   2567  HZ3 TRP A 162      25.348  14.045   0.759  1.00  6.760          H  
ATOM   2568  HH2 TRP A 162      23.324  12.675   1.117  1.00  6.760          H  
ATOM   2569  N   ASP A 163      28.532  13.725  -6.546  1.00  4.800          N  
ATOM   2570  CA  ASP A 163      29.716  14.026  -7.350  1.00  5.360          C  
ATOM   2571  C   ASP A 163      30.335  15.393  -7.035  1.00  5.800          C  
ATOM   2572  O   ASP A 163      29.638  16.399  -6.872  1.00  6.090          O  
ATOM   2573  CB  ASP A 163      29.421  13.902  -8.839  1.00  7.280          C  
ATOM   2574  CG  ASP A 163      30.689  13.919  -9.694  1.00  7.280          C  
ATOM   2575  OD1 ASP A 163      31.241  14.975  -9.919  1.00  7.280          O  
ATOM   2576  OD2 ASP A 163      31.102  12.865 -10.107  1.00  7.280          O  
ATOM   2577  H   ASP A 163      27.636  13.619  -7.022  1.00  5.760          H  
ATOM   2578  HA  ASP A 163      30.467  13.272  -7.117  1.00  6.430          H  
ATOM   2579 1HB  ASP A 163      28.891  12.968  -9.024  1.00  8.740          H  
ATOM   2580 2HB  ASP A 163      28.779  14.695  -9.131  1.00  8.740          H  
ATOM   2581  N   ALA A 164      31.663  15.412  -6.999  1.00  6.240          N  
ATOM   2582  CA  ALA A 164      32.488  16.580  -6.697  1.00  7.050          C  
ATOM   2583  C   ALA A 164      32.281  17.772  -7.628  1.00  7.330          C  
ATOM   2584  O   ALA A 164      32.580  18.905  -7.247  1.00  7.680          O  
ATOM   2585  CB  ALA A 164      33.953  16.191  -6.768  1.00  9.550          C  
ATOM   2586  H   ALA A 164      32.137  14.537  -7.179  1.00  7.490          H  
ATOM   2587  HA  ALA A 164      32.243  16.900  -5.685  1.00  8.460          H  
ATOM   2588 1HB  ALA A 164      34.569  17.049  -6.502  1.00 11.460          H  
ATOM   2589 2HB  ALA A 164      34.146  15.373  -6.077  1.00 11.460          H  
ATOM   2590 3HB  ALA A 164      34.190  15.876  -7.783  1.00 11.460          H  
ATOM   2591  N   TYR A 165      31.836  17.530  -8.856  1.00  7.520          N  
ATOM   2592  CA  TYR A 165      31.697  18.607  -9.819  1.00  8.140          C  
ATOM   2593  C   TYR A 165      30.258  19.051 -10.075  1.00  8.330          C  
ATOM   2594  O   TYR A 165      29.996  19.766 -11.047  1.00  8.890          O  
ATOM   2595  CB  TYR A 165      32.371  18.174 -11.110  1.00 11.150          C  
ATOM   2596  CG  TYR A 165      33.830  17.881 -10.879  1.00 11.150          C  
ATOM   2597  CD1 TYR A 165      34.258  16.566 -10.791  1.00 11.150          C  
ATOM   2598  CD2 TYR A 165      34.733  18.915 -10.723  1.00 11.150          C  
ATOM   2599  CE1 TYR A 165      35.583  16.287 -10.553  1.00 11.150          C  
ATOM   2600  CE2 TYR A 165      36.060  18.636 -10.484  1.00 11.150          C  
ATOM   2601  CZ  TYR A 165      36.485  17.327 -10.399  1.00 11.150          C  
ATOM   2602  OH  TYR A 165      37.810  17.048 -10.159  1.00 11.150          O  
ATOM   2603  H   TYR A 165      31.590  16.572  -9.146  1.00  9.020          H  
ATOM   2604  HA  TYR A 165      32.230  19.473  -9.431  1.00  9.770          H  
ATOM   2605 1HB  TYR A 165      31.888  17.269 -11.491  1.00 13.380          H  
ATOM   2606 2HB  TYR A 165      32.283  18.953 -11.865  1.00 13.380          H  
ATOM   2607  HD1 TYR A 165      33.539  15.748 -10.906  1.00 13.380          H  
ATOM   2608  HD2 TYR A 165      34.396  19.950 -10.785  1.00 13.380          H  
ATOM   2609  HE1 TYR A 165      35.917  15.253 -10.483  1.00 13.380          H  
ATOM   2610  HE2 TYR A 165      36.773  19.450 -10.359  1.00 13.380          H  
ATOM   2611  HH  TYR A 165      38.303  17.869 -10.083  1.00 13.380          H  
ATOM   2612  N   LYS A 166      29.318  18.634  -9.230  1.00  8.150          N  
ATOM   2613  CA  LYS A 166      27.927  19.027  -9.433  1.00  8.640          C  
ATOM   2614  C   LYS A 166      27.451  20.107  -8.469  1.00  8.870          C  
ATOM   2615  O   LYS A 166      27.952  20.260  -7.357  1.00  9.070          O  
ATOM   2616  CB  LYS A 166      27.024  17.804  -9.351  1.00 11.900          C  
ATOM   2617  CG  LYS A 166      27.326  16.717 -10.385  1.00 11.900          C  
ATOM   2618  CD  LYS A 166      27.006  17.135 -11.813  1.00 11.900          C  
ATOM   2619  CE  LYS A 166      27.179  15.947 -12.753  1.00 11.900          C  
ATOM   2620  NZ  LYS A 166      26.886  16.288 -14.159  1.00 11.900          N  
ATOM   2621  H   LYS A 166      29.572  18.035  -8.433  1.00  9.780          H  
ATOM   2622  HA  LYS A 166      27.834  19.450 -10.430  1.00 10.370          H  
ATOM   2623 1HB  LYS A 166      27.123  17.350  -8.359  1.00 14.280          H  
ATOM   2624 2HB  LYS A 166      25.985  18.108  -9.470  1.00 14.280          H  
ATOM   2625 1HG  LYS A 166      28.396  16.518 -10.353  1.00 14.280          H  
ATOM   2626 2HG  LYS A 166      26.802  15.805 -10.147  1.00 14.280          H  
ATOM   2627 1HD  LYS A 166      25.978  17.502 -11.877  1.00 14.280          H  
ATOM   2628 2HD  LYS A 166      27.685  17.923 -12.137  1.00 14.280          H  
ATOM   2629 1HE  LYS A 166      28.205  15.589 -12.684  1.00 14.280          H  
ATOM   2630 2HE  LYS A 166      26.502  15.148 -12.445  1.00 14.280          H  
ATOM   2631 1HZ  LYS A 166      26.998  15.447 -14.748  1.00 14.280          H  
ATOM   2632 2HZ  LYS A 166      25.928  16.588 -14.251  1.00 14.280          H  
ATOM   2633 3HZ  LYS A 166      27.496  17.008 -14.487  1.00 14.280          H  
ATOM   2634  N   ASN A 167      26.442  20.849  -8.912  1.00  9.100          N  
ATOM   2635  CA  ASN A 167      25.796  21.900  -8.141  1.00  9.540          C  
ATOM   2636  C   ASN A 167      24.338  21.576  -7.857  1.00  9.450          C  
ATOM   2637  O   ASN A 167      23.511  22.473  -7.683  1.00  9.600          O  
ATOM   2638  CB  ASN A 167      25.899  23.194  -8.906  1.00 13.180          C  
ATOM   2639  CG  ASN A 167      25.204  23.059 -10.227  1.00 13.180          C  
ATOM   2640  OD1 ASN A 167      25.105  21.928 -10.753  1.00 13.180          O  
ATOM   2641  ND2 ASN A 167      24.733  24.149 -10.775  1.00 13.180          N  
ATOM   2642  H   ASN A 167      26.090  20.697  -9.857  1.00 10.920          H  
ATOM   2643  HA  ASN A 167      26.306  21.998  -7.181  1.00 11.450          H  
ATOM   2644 1HB  ASN A 167      25.442  24.004  -8.337  1.00 15.820          H  
ATOM   2645 2HB  ASN A 167      26.946  23.446  -9.071  1.00 15.820          H  
ATOM   2646 1HD2 ASN A 167      24.262  24.103 -11.656  1.00 15.820          H  
ATOM   2647 2HD2 ASN A 167      24.839  25.027 -10.310  1.00 15.820          H  
ATOM   2648  N   LEU A 168      24.018  20.298  -7.847  1.00  9.440          N  
ATOM   2649  CA  LEU A 168      22.658  19.861  -7.633  1.00  9.570          C  
ATOM   2650  C   LEU A 168      22.470  19.363  -6.222  1.00  9.220          C  
ATOM   2651  O   LEU A 168      23.362  18.739  -5.654  1.00  9.540          O  
ATOM   2652  CB  LEU A 168      22.352  18.727  -8.600  1.00 13.350          C  
ATOM   2653  CG  LEU A 168      22.575  19.037 -10.095  1.00 13.350          C  
ATOM   2654  CD1 LEU A 168      22.331  17.786 -10.885  1.00 13.350          C  
ATOM   2655  CD2 LEU A 168      21.657  20.159 -10.570  1.00 13.350          C  
ATOM   2656  H   LEU A 168      24.750  19.617  -7.982  1.00 11.330          H  
ATOM   2657  HA  LEU A 168      21.979  20.697  -7.787  1.00 11.480          H  
ATOM   2658 1HB  LEU A 168      22.984  17.896  -8.339  1.00 16.020          H  
ATOM   2659 2HB  LEU A 168      21.325  18.425  -8.454  1.00 16.020          H  
ATOM   2660  HG  LEU A 168      23.612  19.337 -10.250  1.00 16.020          H  
ATOM   2661 1HD1 LEU A 168      22.519  18.000 -11.932  1.00 16.020          H  
ATOM   2662 2HD1 LEU A 168      23.002  16.994 -10.556  1.00 16.020          H  
ATOM   2663 3HD1 LEU A 168      21.304  17.461 -10.760  1.00 16.020          H  
ATOM   2664 1HD2 LEU A 168      21.842  20.350 -11.626  1.00 16.020          H  
ATOM   2665 2HD2 LEU A 168      20.618  19.871 -10.432  1.00 16.020          H  
ATOM   2666 3HD2 LEU A 168      21.860  21.071 -10.009  1.00 16.020          H  
ATOM   2667  N   THR A 169      21.289  19.590  -5.670  1.00  8.780          N  
ATOM   2668  CA  THR A 169      20.946  19.098  -4.343  1.00  8.640          C  
ATOM   2669  C   THR A 169      21.009  17.567  -4.318  1.00  8.420          C  
ATOM   2670  O   THR A 169      20.495  16.912  -5.242  1.00  8.540          O  
ATOM   2671  CB  THR A 169      19.542  19.599  -3.921  1.00 12.150          C  
ATOM   2672  OG1 THR A 169      19.515  21.038  -3.964  1.00 12.150          O  
ATOM   2673  CG2 THR A 169      19.244  19.167  -2.487  1.00 12.150          C  
ATOM   2674  H   THR A 169      20.604  20.139  -6.169  1.00 10.540          H  
ATOM   2675  HA  THR A 169      21.678  19.476  -3.627  1.00 10.370          H  
ATOM   2676  HB  THR A 169      18.786  19.199  -4.595  1.00 14.580          H  
ATOM   2677  HG1 THR A 169      18.612  21.347  -3.836  1.00 14.580          H  
ATOM   2678 1HG2 THR A 169      18.265  19.539  -2.197  1.00 14.580          H  
ATOM   2679 2HG2 THR A 169      19.245  18.092  -2.410  1.00 14.580          H  
ATOM   2680 3HG2 THR A 169      20.000  19.577  -1.818  1.00 14.580          H  
ATOM   2681  N   GLN A 170      21.641  17.030  -3.260  1.00  8.380          N  
ATOM   2682  CA  GLN A 170      21.804  15.593  -3.031  1.00  8.490          C  
ATOM   2683  C   GLN A 170      20.534  14.978  -2.447  1.00  8.210          C  
ATOM   2684  O   GLN A 170      19.561  15.679  -2.181  1.00  8.290          O  
ATOM   2685  CB  GLN A 170      22.944  15.347  -2.034  1.00 11.840          C  
ATOM   2686  CG  GLN A 170      22.627  15.817  -0.560  1.00 11.840          C  
ATOM   2687  CD  GLN A 170      22.959  17.264  -0.293  1.00 11.840          C  
ATOM   2688  OE1 GLN A 170      22.974  18.091  -1.210  1.00 11.840          O  
ATOM   2689  NE2 GLN A 170      23.231  17.587   0.964  1.00 11.840          N  
ATOM   2690  H   GLN A 170      22.048  17.674  -2.586  1.00 10.060          H  
ATOM   2691  HA  GLN A 170      22.045  15.113  -3.975  1.00 10.190          H  
ATOM   2692 1HB  GLN A 170      23.174  14.284  -2.016  1.00 14.210          H  
ATOM   2693 2HB  GLN A 170      23.844  15.859  -2.381  1.00 14.210          H  
ATOM   2694 1HG  GLN A 170      21.574  15.678  -0.333  1.00 14.210          H  
ATOM   2695 2HG  GLN A 170      23.206  15.235   0.125  1.00 14.210          H  
ATOM   2696 1HE2 GLN A 170      23.460  18.533   1.201  1.00 14.210          H  
ATOM   2697 2HE2 GLN A 170      23.210  16.888   1.680  1.00 14.210          H  
ATOM   2698  N   ILE A 171      20.543  13.670  -2.218  1.00  8.170          N  
ATOM   2699  CA  ILE A 171      19.383  13.010  -1.627  1.00  8.170          C  
ATOM   2700  C   ILE A 171      19.643  12.673  -0.160  1.00  7.990          C  
ATOM   2701  O   ILE A 171      20.664  12.074   0.167  1.00  8.030          O  
ATOM   2702  CB  ILE A 171      18.994  11.766  -2.464  1.00 11.440          C  
ATOM   2703  CG1 ILE A 171      17.714  11.067  -1.921  1.00 11.440          C  
ATOM   2704  CG2 ILE A 171      20.144  10.747  -2.539  1.00 11.440          C  
ATOM   2705  CD1 ILE A 171      16.400  11.819  -2.087  1.00 11.440          C  
ATOM   2706  H   ILE A 171      21.369  13.131  -2.450  1.00  9.800          H  
ATOM   2707  HA  ILE A 171      18.548  13.704  -1.662  1.00  9.800          H  
ATOM   2708  HB  ILE A 171      18.778  12.100  -3.458  1.00 13.730          H  
ATOM   2709 1HG1 ILE A 171      17.610  10.138  -2.454  1.00 13.730          H  
ATOM   2710 2HG1 ILE A 171      17.852  10.846  -0.861  1.00 13.730          H  
ATOM   2711 1HG2 ILE A 171      19.843   9.910  -3.173  1.00 13.730          H  
ATOM   2712 2HG2 ILE A 171      21.031  11.214  -2.967  1.00 13.730          H  
ATOM   2713 3HG2 ILE A 171      20.381  10.366  -1.545  1.00 13.730          H  
ATOM   2714 1HD1 ILE A 171      15.587  11.212  -1.688  1.00 13.730          H  
ATOM   2715 2HD1 ILE A 171      16.434  12.758  -1.549  1.00 13.730          H  
ATOM   2716 3HD1 ILE A 171      16.215  12.017  -3.133  1.00 13.730          H  
ATOM   2717  N   GLY A 172      18.725  13.040   0.728  1.00  8.090          N  
ATOM   2718  CA  GLY A 172      18.930  12.739   2.137  1.00  8.230          C  
ATOM   2719  C   GLY A 172      18.512  11.321   2.508  1.00  7.980          C  
ATOM   2720  O   GLY A 172      17.970  10.574   1.699  1.00  8.090          O  
ATOM   2721  H   GLY A 172      17.910  13.558   0.430  1.00  9.710          H  
ATOM   2722 1HA  GLY A 172      19.983  12.880   2.382  1.00  9.880          H  
ATOM   2723 2HA  GLY A 172      18.369  13.452   2.741  1.00  9.880          H  
ATOM   2724  N   PHE A 173      18.707  10.989   3.782  1.00  7.920          N  
ATOM   2725  CA  PHE A 173      18.404   9.672   4.346  1.00  8.000          C  
ATOM   2726  C   PHE A 173      17.365   9.747   5.463  1.00  7.940          C  
ATOM   2727  O   PHE A 173      17.465   9.043   6.467  1.00  8.340          O  
ATOM   2728  CB  PHE A 173      19.706   9.032   4.843  1.00 11.170          C  
ATOM   2729  CG  PHE A 173      20.659   8.709   3.712  1.00 11.170          C  
ATOM   2730  CD1 PHE A 173      21.554   9.649   3.217  1.00 11.170          C  
ATOM   2731  CD2 PHE A 173      20.665   7.450   3.158  1.00 11.170          C  
ATOM   2732  CE1 PHE A 173      22.399   9.330   2.180  1.00 11.170          C  
ATOM   2733  CE2 PHE A 173      21.505   7.122   2.114  1.00 11.170          C  
ATOM   2734  CZ  PHE A 173      22.372   8.070   1.620  1.00 11.170          C  
ATOM   2735  H   PHE A 173      19.128  11.678   4.389  1.00  9.500          H  
ATOM   2736  HA  PHE A 173      18.001   9.046   3.547  1.00  9.600          H  
ATOM   2737 1HB  PHE A 173      20.208   9.700   5.540  1.00 13.400          H  
ATOM   2738 2HB  PHE A 173      19.481   8.107   5.374  1.00 13.400          H  
ATOM   2739  HD1 PHE A 173      21.579  10.648   3.644  1.00 13.400          H  
ATOM   2740  HD2 PHE A 173      19.994   6.706   3.561  1.00 13.400          H  
ATOM   2741  HE1 PHE A 173      23.087  10.076   1.801  1.00 13.400          H  
ATOM   2742  HE2 PHE A 173      21.482   6.113   1.676  1.00 13.400          H  
ATOM   2743  HZ  PHE A 173      23.039   7.821   0.795  1.00 13.400          H  
ATOM   2744  N   THR A 174      16.364  10.610   5.280  1.00  7.720          N  
ATOM   2745  CA  THR A 174      15.302  10.851   6.261  1.00  7.950          C  
ATOM   2746  C   THR A 174      14.046  10.025   5.973  1.00  7.900          C  
ATOM   2747  O   THR A 174      13.019  10.159   6.639  1.00  8.080          O  
ATOM   2748  CB  THR A 174      14.943  12.343   6.269  1.00 11.040          C  
ATOM   2749  OG1 THR A 174      14.430  12.716   4.981  1.00 11.040          O  
ATOM   2750  CG2 THR A 174      16.208  13.153   6.546  1.00 11.040          C  
ATOM   2751  H   THR A 174      16.337  11.157   4.427  1.00  9.260          H  
ATOM   2752  HA  THR A 174      15.672  10.573   7.248  1.00  9.540          H  
ATOM   2753  HB  THR A 174      14.194  12.545   7.035  1.00 13.250          H  
ATOM   2754  HG1 THR A 174      13.517  12.408   4.903  1.00 13.250          H  
ATOM   2755 1HG2 THR A 174      15.963  14.213   6.548  1.00 13.250          H  
ATOM   2756 2HG2 THR A 174      16.610  12.870   7.518  1.00 13.250          H  
ATOM   2757 3HG2 THR A 174      16.951  12.958   5.779  1.00 13.250          H  
ATOM   2758  N   ILE A 175      14.143   9.211   4.940  1.00  7.970          N  
ATOM   2759  CA  ILE A 175      13.109   8.324   4.444  1.00  8.240          C  
ATOM   2760  C   ILE A 175      13.562   6.883   4.719  1.00  8.060          C  
ATOM   2761  O   ILE A 175      14.665   6.501   4.337  1.00  8.200          O  
ATOM   2762  CB  ILE A 175      12.870   8.601   2.938  1.00 11.430          C  
ATOM   2763  CG1 ILE A 175      12.350  10.043   2.726  1.00 11.430          C  
ATOM   2764  CG2 ILE A 175      11.948   7.554   2.318  1.00 11.430          C  
ATOM   2765  CD1 ILE A 175      12.365  10.515   1.255  1.00 11.430          C  
ATOM   2766  H   ILE A 175      15.041   9.195   4.481  1.00  9.560          H  
ATOM   2767  HA  ILE A 175      12.184   8.510   4.990  1.00  9.890          H  
ATOM   2768  HB  ILE A 175      13.811   8.588   2.462  1.00 13.710          H  
ATOM   2769 1HG1 ILE A 175      11.330  10.108   3.102  1.00 13.710          H  
ATOM   2770 2HG1 ILE A 175      12.969  10.727   3.298  1.00 13.710          H  
ATOM   2771 1HG2 ILE A 175      11.820   7.734   1.261  1.00 13.710          H  
ATOM   2772 2HG2 ILE A 175      12.390   6.599   2.448  1.00 13.710          H  
ATOM   2773 3HG2 ILE A 175      10.977   7.587   2.813  1.00 13.710          H  
ATOM   2774 1HD1 ILE A 175      11.990  11.543   1.202  1.00 13.710          H  
ATOM   2775 2HD1 ILE A 175      13.391  10.487   0.877  1.00 13.710          H  
ATOM   2776 3HD1 ILE A 175      11.744   9.892   0.638  1.00 13.710          H  
ATOM   2777  N   ASN A 176      12.699   6.076   5.342  1.00  8.020          N  
ATOM   2778  CA  ASN A 176      13.013   4.693   5.763  1.00  8.160          C  
ATOM   2779  C   ASN A 176      13.473   3.755   4.645  1.00  8.170          C  
ATOM   2780  O   ASN A 176      14.169   2.766   4.881  1.00  8.640          O  
ATOM   2781  CB  ASN A 176      11.809   4.087   6.452  1.00 11.370          C  
ATOM   2782  CG  ASN A 176      11.578   4.632   7.840  1.00 11.370          C  
ATOM   2783  OD1 ASN A 176      12.499   5.080   8.540  1.00 11.370          O  
ATOM   2784  ND2 ASN A 176      10.341   4.608   8.257  1.00 11.370          N  
ATOM   2785  H   ASN A 176      11.801   6.465   5.597  1.00  9.620          H  
ATOM   2786  HA  ASN A 176      13.829   4.749   6.483  1.00  9.790          H  
ATOM   2787 1HB  ASN A 176      10.920   4.270   5.848  1.00 13.640          H  
ATOM   2788 2HB  ASN A 176      11.938   3.006   6.519  1.00 13.640          H  
ATOM   2789 1HD2 ASN A 176      10.114   4.955   9.168  1.00 13.640          H  
ATOM   2790 2HD2 ASN A 176       9.616   4.242   7.671  1.00 13.640          H  
ATOM   2791  N   PHE A 177      13.127   4.084   3.422  1.00  7.940          N  
ATOM   2792  CA  PHE A 177      13.467   3.290   2.253  1.00  8.290          C  
ATOM   2793  C   PHE A 177      14.960   3.305   1.977  1.00  8.300          C  
ATOM   2794  O   PHE A 177      15.466   2.471   1.221  1.00  8.660          O  
ATOM   2795  CB  PHE A 177      12.722   3.818   1.041  1.00 11.470          C  
ATOM   2796  CG  PHE A 177      11.278   3.480   1.074  1.00 11.470          C  
ATOM   2797  CD1 PHE A 177      10.357   4.283   1.739  1.00 11.470          C  
ATOM   2798  CD2 PHE A 177      10.821   2.354   0.426  1.00 11.470          C  
ATOM   2799  CE1 PHE A 177       9.040   3.951   1.762  1.00 11.470          C  
ATOM   2800  CE2 PHE A 177       9.492   2.028   0.452  1.00 11.470          C  
ATOM   2801  CZ  PHE A 177       8.612   2.823   1.126  1.00 11.470          C  
ATOM   2802  H   PHE A 177      12.583   4.919   3.314  1.00  9.530          H  
ATOM   2803  HA  PHE A 177      13.159   2.260   2.436  1.00  9.950          H  
ATOM   2804 1HB  PHE A 177      12.837   4.890   0.960  1.00 13.760          H  
ATOM   2805 2HB  PHE A 177      13.156   3.378   0.151  1.00 13.760          H  
ATOM   2806  HD1 PHE A 177      10.675   5.163   2.248  1.00 13.760          H  
ATOM   2807  HD2 PHE A 177      11.529   1.717  -0.108  1.00 13.760          H  
ATOM   2808  HE1 PHE A 177       8.321   4.577   2.288  1.00 13.760          H  
ATOM   2809  HE2 PHE A 177       9.127   1.133  -0.056  1.00 13.760          H  
ATOM   2810  HZ  PHE A 177       7.566   2.556   1.149  1.00 13.760          H  
ATOM   2811  N   PHE A 178      15.660   4.265   2.576  1.00  8.210          N  
ATOM   2812  CA  PHE A 178      17.076   4.474   2.390  1.00  8.520          C  
ATOM   2813  C   PHE A 178      17.896   3.778   3.459  1.00  8.680          C  
ATOM   2814  O   PHE A 178      19.126   3.842   3.453  1.00  8.910          O  
ATOM   2815  CB  PHE A 178      17.365   5.953   2.416  1.00 11.800          C  
ATOM   2816  CG  PHE A 178      16.851   6.699   1.272  1.00 11.800          C  
ATOM   2817  CD1 PHE A 178      15.526   7.030   1.161  1.00 11.800          C  
ATOM   2818  CD2 PHE A 178      17.711   7.131   0.321  1.00 11.800          C  
ATOM   2819  CE1 PHE A 178      15.067   7.773   0.111  1.00 11.800          C  
ATOM   2820  CE2 PHE A 178      17.280   7.863  -0.708  1.00 11.800          C  
ATOM   2821  CZ  PHE A 178      15.937   8.197  -0.817  1.00 11.800          C  
ATOM   2822  H   PHE A 178      15.178   4.911   3.209  1.00  9.850          H  
ATOM   2823  HA  PHE A 178      17.360   4.080   1.414  1.00 10.220          H  
ATOM   2824 1HB  PHE A 178      16.981   6.402   3.334  1.00 14.160          H  
ATOM   2825 2HB  PHE A 178      18.405   6.069   2.401  1.00 14.160          H  
ATOM   2826  HD1 PHE A 178      14.841   6.694   1.916  1.00 14.160          H  
ATOM   2827  HD2 PHE A 178      18.778   6.886   0.398  1.00 14.160          H  
ATOM   2828  HE1 PHE A 178      14.015   8.031   0.030  1.00 14.160          H  
ATOM   2829  HE2 PHE A 178      18.002   8.189  -1.447  1.00 14.160          H  
ATOM   2830  HZ  PHE A 178      15.588   8.796  -1.649  1.00 14.160          H  
ATOM   2831  N   ARG A 179      17.241   2.988   4.319  1.00  8.870          N  
ATOM   2832  CA  ARG A 179      17.955   2.252   5.366  1.00  9.360          C  
ATOM   2833  C   ARG A 179      18.562   0.992   4.760  1.00  9.630          C  
ATOM   2834  O   ARG A 179      19.248   0.215   5.420  1.00 10.040          O  
ATOM   2835  CB  ARG A 179      17.020   1.907   6.511  1.00 12.910          C  
ATOM   2836  CG  ARG A 179      16.547   3.119   7.307  1.00 12.910          C  
ATOM   2837  CD  ARG A 179      15.589   2.753   8.381  1.00 12.910          C  
ATOM   2838  NE  ARG A 179      15.083   3.932   9.088  1.00 12.910          N  
ATOM   2839  CZ  ARG A 179      15.679   4.558  10.124  1.00 12.910          C  
ATOM   2840  NH1 ARG A 179      16.835   4.136  10.607  1.00 12.910          N  
ATOM   2841  NH2 ARG A 179      15.080   5.611  10.654  1.00 12.910          N  
ATOM   2842  H   ARG A 179      16.215   2.933   4.299  1.00 10.640          H  
ATOM   2843  HA  ARG A 179      18.758   2.879   5.755  1.00 11.230          H  
ATOM   2844 1HB  ARG A 179      16.137   1.401   6.118  1.00 15.490          H  
ATOM   2845 2HB  ARG A 179      17.516   1.222   7.198  1.00 15.490          H  
ATOM   2846 1HG  ARG A 179      17.408   3.605   7.758  1.00 15.490          H  
ATOM   2847 2HG  ARG A 179      16.058   3.818   6.632  1.00 15.490          H  
ATOM   2848 1HD  ARG A 179      14.733   2.249   7.923  1.00 15.490          H  
ATOM   2849 2HD  ARG A 179      16.058   2.084   9.097  1.00 15.490          H  
ATOM   2850  HE  ARG A 179      14.185   4.319   8.776  1.00 15.490          H  
ATOM   2851 1HH1 ARG A 179      17.292   3.333  10.206  1.00 15.490          H  
ATOM   2852 2HH1 ARG A 179      17.265   4.618  11.385  1.00 15.490          H  
ATOM   2853 1HH2 ARG A 179      14.189   5.924  10.273  1.00 15.490          H  
ATOM   2854 2HH2 ARG A 179      15.499   6.100  11.429  1.00 15.490          H  
ATOM   2855  N   THR A 180      18.303   0.846   3.470  1.00  9.650          N  
ATOM   2856  CA  THR A 180      18.746  -0.199   2.588  1.00 10.140          C  
ATOM   2857  C   THR A 180      20.014   0.204   1.837  1.00 10.240          C  
ATOM   2858  O   THR A 180      20.594  -0.605   1.111  1.00 10.670          O  
ATOM   2859  CB  THR A 180      17.671  -0.454   1.531  1.00 14.000          C  
ATOM   2860  OG1 THR A 180      17.491   0.760   0.720  1.00 14.000          O  
ATOM   2861  CG2 THR A 180      16.350  -0.840   2.171  1.00 14.000          C  
ATOM   2862  H   THR A 180      17.707   1.546   3.064  1.00 11.580          H  
ATOM   2863  HA  THR A 180      18.944  -1.100   3.169  1.00 12.170          H  
ATOM   2864  HB  THR A 180      18.005  -1.262   0.882  1.00 16.800          H  
ATOM   2865  HG1 THR A 180      16.771   1.342   1.094  1.00 16.800          H  
ATOM   2866 1HG2 THR A 180      15.610  -1.021   1.393  1.00 16.800          H  
ATOM   2867 2HG2 THR A 180      16.486  -1.744   2.763  1.00 16.800          H  
ATOM   2868 3HG2 THR A 180      16.002  -0.032   2.816  1.00 16.800          H  
ATOM   2869  N   GLY A 181      20.440   1.468   1.983  1.00 10.080          N  
ATOM   2870  CA  GLY A 181      21.595   1.983   1.252  1.00 10.440          C  
ATOM   2871  C   GLY A 181      21.236   2.596  -0.112  1.00 10.640          C  
ATOM   2872  O   GLY A 181      22.131   3.030  -0.845  1.00 11.030          O  
ATOM   2873  H   GLY A 181      19.948   2.111   2.607  1.00 12.100          H  
ATOM   2874 1HA  GLY A 181      22.086   2.740   1.863  1.00 12.530          H  
ATOM   2875 2HA  GLY A 181      22.316   1.181   1.110  1.00 12.530          H  
ATOM   2876  N   THR A 182      19.937   2.611  -0.441  1.00 10.610          N  
ATOM   2877  CA  THR A 182      19.418   3.170  -1.685  1.00 11.050          C  
ATOM   2878  C   THR A 182      19.604   4.706  -1.667  1.00 11.570          C  
ATOM   2879  O   THR A 182      19.360   5.403  -2.659  1.00 12.150          O  
ATOM   2880  OXT THR A 182      20.172   5.230  -0.708  1.00 16.580          O  
ATOM   2881  CB  THR A 182      17.924   2.750  -1.876  1.00 14.650          C  
ATOM   2882  OG1 THR A 182      17.820   1.316  -1.875  1.00 14.650          O  
ATOM   2883  CG2 THR A 182      17.390   3.230  -3.192  1.00 14.650          C  
ATOM   2884  H   THR A 182      19.274   2.176   0.190  1.00 12.730          H  
ATOM   2885  HA  THR A 182      19.994   2.765  -2.519  1.00 13.260          H  
ATOM   2886  HB  THR A 182      17.317   3.158  -1.064  1.00 17.580          H  
ATOM   2887  HG1 THR A 182      17.878   0.995  -0.963  1.00 17.580          H  
ATOM   2888 1HG2 THR A 182      16.356   2.915  -3.303  1.00 17.580          H  
ATOM   2889 2HG2 THR A 182      17.436   4.260  -3.208  1.00 17.580          H  
ATOM   2890 3HG2 THR A 182      17.986   2.823  -4.005  1.00 17.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1014.29 114.384 717.647 -61.8868 22.9973 40.885 361.564 -409.607 -1.49418 -9.64275 -293.932 -49.2036 -112.311 -12.6326 -23.6737 -13.4571 0 37.7552 13.2764 105.677 134.868 -32.7952 44.9992 -8.04052 1.41552 251.969 -195.532
THR:NtermProteinFull_1 -2.16397 0.16787 1.60542 -0.1628 0.06664 0.05599 0.67565 -0.93866 -0.00964 -0.03522 -0.7027 -1.18471 0 0 0 0 0 -0.00532 0.0134 0.16515 0 0 2.29913 -1.0874 0 0.07046 -1.17072
VAL_2 -3.76384 0.51116 0.42077 -0.26471 0.14679 0.05319 0.38703 -0.9079 -0 -0 -0.50374 -0.22973 0 0 0 0 0 -0.05368 0.0012 0.32938 0 -0.78567 0 1.9342 -0.21093 0.22277 -2.71368
GLN_3 -8.26207 1.22525 5.29362 -0.61388 0.11861 0.94711 2.14454 -3.08661 -0.00964 -0.03522 -2.14499 -0.76663 0 0 0 -0.29006 0 0.11734 0.19231 0 1.73511 0.19758 0 -0.18838 0.21078 0.60513 -2.6101
ILE_4 -7.64331 0.94624 1.91093 -0.46928 0.34356 0.09659 2.25679 -1.93637 -0 -0 -1.0638 0.44921 0 0 0 0 0 -0.01507 0.07646 0.55102 0 0.09682 0 0.73287 0.30595 0.82178 -2.53962
MET_5 -6.16185 0.4464 3.79926 -0.70229 0.17411 0.19515 2.34138 -2.07688 -0 -0 -0.64151 0.02605 0 0 0 0 0 0.01803 0.02609 0.90858 0 -0.07464 0 0.60916 -0.23673 0.48552 -0.86418
ASN_6 -6.49574 0.73996 4.98617 -0.34404 0.00805 0.63946 2.16389 -2.59067 -0.02103 -0.16097 -1.06313 -0.35536 0 0 0 0 0 -0.0652 0.00073 0 3.76443 0.17644 0 -0.93687 -0.15562 0.25377 0.54426
ILE_7 -9.65158 1.14198 4.19901 -0.51411 0.45867 0.10228 3.08787 -2.88775 -0 -0 -1.89985 -0.04893 0 0 0 0 0 -0.0677 0.05692 0.56261 0 -0.47319 0 0.73287 -0.0223 0.69955 -4.52365
PHE_8 -10.727 1.09641 5.07773 -0.60752 0.50696 0.29198 2.9488 -3.46016 -0 -0 -0.83653 -0.33567 0 0 -0.46972 0 0 0.07617 0.2737 0 3.3788 0.02764 0 1.0402 -0.10194 0.87642 -0.94368
GLU_9 -5.72107 0.33996 6.56029 -0.20452 0.02236 0.27632 2.40176 -3.02655 -0.02103 -0.16097 -1.58758 -0.5884 0 0 0 0 0 0.01407 0.00637 0 3.0222 -0.18701 0 -2.7348 -0.35786 0.52428 -1.42219
MET_10 -9.51921 1.03324 7.13487 -0.36316 0.21457 0.00123 3.73715 -3.63106 -0.03155 -0.16302 -4.06024 0.12895 0 0 0 0 0 0.09851 0.00441 1.07595 0 0.07297 0 0.60916 -0.19013 0.84278 -3.00457
LEU_11 -8.02572 0.64175 4.38568 -0.44459 0.13406 0.08442 2.85874 -2.86049 -0 -0 -2.4821 0.29622 0 0 0 0 0 -0.01891 0.00093 1.01527 0 -0.07433 0 0.18072 0.41833 9.80594 5.91592
ARG_12 -6.45866 0.35469 5.92183 -0.57925 0.06217 0.38784 1.67798 -2.73429 -0.01472 -0.09741 -0.46584 0.29266 0 0 -0.46972 0 0 -0.07466 0.19205 1.93448 0 -0.12618 0 -1.2888 0.10575 15.0353 13.6552
ILE_13 -3.99312 0.30035 4.07465 -0.47941 0.35493 0.09589 1.47936 -2.0516 -0 -0 -0.69151 -0.11258 0 0 0 0 0 -0.00561 0.02271 0.69134 0 -0.50474 0 0.73287 -0.15906 6.01115 5.76564
ASP_14 -5.40166 0.16181 6.60833 -0.10106 0.00295 0.29726 1.72286 -2.76622 -0.02352 -0.14645 -1.78861 -0.48898 0 0 0 0 0 0.03653 1e-05 0 1.8279 0.23649 0 -2.3716 0.29891 0.33783 -1.55722
GLU_15 -6.14903 0.65305 6.78774 -0.55911 0.09692 0.99479 2.19439 -2.55874 -0.04104 -0.20949 -2.63728 -0.55214 0 0 -0.41017 -0.3677 0 0.00121 0.02463 0 4.24633 -0.02304 0 -2.7348 0.6859 0.49593 -0.06165
GLY_16 -4.03043 0.48415 3.99562 -0.00033 0 0 1.70884 -2.08251 -0 -0 -1.27767 -0.16799 0 0 0 0 0 -0.05917 0 0 0 -1.51213 0 0.83697 0.54544 0.37558 -1.18363
LEU_17 -5.72481 0.4355 0.60365 -0.51273 0.16391 0.1503 0.63777 -1.25126 -0.01472 -0.09741 0.46911 0.05245 0 0 0 0 0 -0.00472 0.02753 0.53477 0 0.0107 0 0.18072 0.26454 0.29021 -3.78448
ARG_18 -5.5386 0.52427 5.30571 -0.60109 0.15788 0.31033 2.88555 -2.44223 -0 -0 -3.7275 0.4886 0 0 -0.41017 0 0 -0.02179 0.39452 2.90705 0 0.03844 0 -1.2888 0.06796 0.56842 -0.38143
LEU_19 -6.20715 0.66291 2.31387 -0.53294 0.37144 0.15756 1.34891 -2.04931 -0.01215 -0.07494 -0.22023 0.08769 0 0 0 0 0 0.02763 0.16235 0.1906 0 -0.04119 0 0.18072 -0.34789 0.58855 -3.39355
LYS_20 -4.07614 0.33379 2.65749 -0.48814 0.14447 0.28284 0.94434 -1.5551 -0.02904 -0.11547 -0.27509 -0.02305 0 0 0 0 0 0.05776 0.00648 1.79038 0 -0.03505 0 -1.5107 -0.26465 0.49424 -1.66065
ILE_21 -6.27253 0.61474 0.25934 -0.55319 0.38918 0.17406 0.21302 -1.27337 -0 -0 -0.19794 -0.27176 0 0 0 0 0 -0.00798 0.00752 2.23251 0 -0.63322 0 0.73287 -0.22754 0.58164 -4.23267
TYR_22 -5.3964 0.49564 4.13438 -0.64129 0.06621 0.36282 2.24748 -2.29666 -0.00864 -0.03152 -2.12138 -0.13011 0 0 0 0 0 0.01736 0.06089 0 1.87358 -0.41709 0.00037 1.2797 -0.33848 0.40547 -0.43766
LYS_23 -4.18998 0.23765 2.6862 -0.35808 0.03448 0.16601 0.38077 -1.33941 -0.01418 -0.14434 -0.16662 0.07594 0 0 0 0 0 -0.06121 0.07373 1.77397 0 0.07996 0 -1.5107 -0.21141 0.17709 -2.31012
ASP_24 -4.7356 0.39269 6.94781 -0.11291 0.04823 0.33715 3.14341 -2.95115 -0.01418 -0.14434 -4.84943 -1.16361 0 0 -0.2428 -0.1844 0 0.03149 0.00412 0 2.17058 -0.39024 0 -2.3716 -0.14788 0.35127 -3.88141
THR_25 -3.83332 0.32193 3.48156 -0.1218 0.03815 0.06859 1.39842 -1.74136 -0 -0 -1.82841 -0.99572 0 0 -0.63519 0 0 -0.07263 0.10115 0.13832 0 0.11914 2.51804 -1.0874 -0.19043 0.68359 -1.63734
GLU_26 -2.88254 0.30891 2.749 -0.23865 0.04053 0.36534 0.99376 -1.31841 -0 -0 0.135 -0.50745 0 0 0 0 0 -0.06595 0.2204 0 3.06666 -0.09847 0 -2.7348 -0.37545 0.52717 0.18505
GLY_27 -2.3389 0.1911 2.24837 -6e-05 0 0 0.77975 -1.14581 -0 -0 -0.87535 -0.39726 0 0 0 0 0 -0.17884 0 0 0 -1.48984 0 0.83697 -0.75337 0.16948 -2.95375
TYR_28 -5.1676 0.38864 3.7798 -0.58682 0.0511 0.28843 1.75845 -2.09435 -0.00294 -0.02505 -1.56025 -0.15019 0 0 0 0 0 0.00838 0.02889 0 1.91444 -0.40188 1e-05 1.2797 -0.60881 0.17328 -0.92675
TYR_29 -7.61778 0.76432 3.23591 -0.5787 0.07106 0.23127 1.30877 -2.26314 -0 -0 -1.89473 -0.07605 0 0 0 0 0 -0.00714 0.39103 0 2.62661 -0.12072 0.0002 1.2797 -0.33816 0.41829 -2.56926
THR_30 -7.35673 0.88607 5.32405 -0.12483 0.04786 0.09343 2.37733 -3.07836 -0.01154 -0.12952 -2.79631 -0.7551 0 0 0 0 0 0.08414 0.0582 0.18575 0 -0.30577 2.30965 -1.0874 -0.37851 0.68096 -3.97664
ILE_31 -9.43905 1.06362 2.91509 -0.61778 0.3589 0.1228 2.88809 -2.86615 -0 -0 -2.79379 0.2478 0 0 0 0 0 -0.06352 0.04259 2.17608 0 -0.61455 0 0.73287 -0.30509 0.83638 -5.31571
GLY_32 -3.94846 0.72044 3.11396 -0.00015 0 0 1.69994 -1.80583 -0.0435 -0.26011 -1.93274 -0.25587 0 0 0 0 0 0.05967 0 0 0 -1.33905 0 0.83697 -0.16521 0.84412 -2.47582
ILE_33 -6.86423 0.73459 1.80836 -0.59973 0.79038 0.17884 1.1262 -1.68314 -0 -0 0.39212 -0.53897 0 0 0 0 0 0.3817 0.3397 2.97413 0 0.82603 0 0.73287 0.45 0.79755 1.84638
GLY_34 -2.90613 0.14942 2.5685 -4e-05 0 0 0.75653 -1.37859 -0 -0 -1.03562 -0.38137 0 0 0 0 0 -0.16862 0 0 0 -1.17229 0 0.83697 0.06194 0.91005 -1.75924
HIS_D_35 -8.74843 0.80994 7.15627 -0.69656 0.03538 0.59323 4.21577 -3.74783 -0 -0 -4.15244 -0.68199 0 0 0 -0.9553 0 -0.09081 0.01155 0 2.59624 -0.16034 0 -0.45461 -0.28003 0.67324 -3.87673
LEU_36 -7.57456 1.0199 3.88019 -0.45145 0.1985 0.06628 1.44919 -2.5241 -0.01697 -0.12605 -1.16303 0.40067 0 0 0 0 0 -0.03073 0.4202 0.40113 0 0.06317 0 0.18072 -0.04022 0.52915 -3.31799
LEU_37 -8.83936 0.77 3.75128 -0.48819 0.16682 0.08769 2.05939 -2.75283 -0 -0 -2.78853 0.33864 0 0 0 0 0 0.00729 0.18334 0.40397 0 -0.16001 0 0.18072 -0.14815 0.622 -6.60594
THR_38 -4.62765 0.72812 3.64997 -0.24053 0.35091 0.09858 1.6293 -1.70721 -0.00743 -0.08477 -0.54444 -1.1346 0 0 0 0 0 0.08208 0.00356 1.67768 0 0.14722 2.30296 -1.0874 0.2174 0.82913 2.28289
LYS_39 -2.09463 0.50479 1.51749 -0.33959 0.07202 0.20443 0.44437 -0.6991 -0 -0 0.56067 -0.20499 0 0 0 0 0 0.00228 0.00172 1.70265 0 0.04299 0 -1.5107 0.09788 0.81752 1.11977
SER_40 -3.48972 0.57655 3.31286 -0.03147 0.08474 0.03263 1.61124 -1.61005 -0 -0 -0.78254 0.29362 0 0 0 0 0 -0.00312 0.00107 0.46825 0 0.01985 0.60933 -0.77834 1.7912 1.63935 3.74547
PRO_41 -6.89981 1.3526 4.22451 -0.09559 0.00265 0.05987 1.02692 -1.79609 -0.01697 -0.12605 0.26326 0.68764 0 0 0 0 0 -0.0951 0.01911 0.52448 0 -0.36238 0 -2.4119 1.63897 1.67259 -0.33128
SER_42 -2.96491 0.43518 3.01049 -0.02971 0.01845 0.02968 1.46383 -1.55723 -0.03194 -0.2579 -0.39414 -0.14903 0 0 0 0 0 -0.01569 0.01676 0.09188 0 0.07921 0.6001 -0.77834 -0.05747 0.42053 -0.07026
LEU_43 -6.90199 0.76469 4.89813 -0.48876 0.18575 0.11206 2.36789 -2.76941 -0 -0 -1.82212 0.21281 0 0 0 0 0 -0.06071 0.00433 0.27132 0 -0.29461 0 0.18072 -0.02359 0.40899 -2.95451
ASN_44 -5.6661 1.00923 5.45073 -0.29257 0.01182 0.56829 1.51725 -2.80667 -0.00814 -0.13607 -0.45466 -0.93531 0 0 0 0 0 -0.14515 0.0336 0 3.2146 0.17162 0 -0.93687 -0.1534 0.47621 0.91843
ALA_45 -3.29387 0.52291 2.63394 -0.02291 0 0 1.34124 -1.80106 -0 -0 -0.94658 -0.39679 0 0 0 0 0 0.03719 0 0 0 -0.36624 0 1.8394 -0.31244 0.29881 -0.4664
ALA_46 -4.0131 0.45408 2.2497 -0.02296 0 0 1.08327 -1.7384 -0.05482 -0.31272 -0.65261 -0.33227 0 0 0 0 0 0.15455 0 0 0 0.4903 0 1.8394 0.089 0.23801 -0.52856
LYS_47 -5.74389 0.33077 5.67514 -0.53117 0.20718 0.36 2.7632 -2.56851 -0.00386 -0.03186 -2.54115 -0.19078 0 0 0 0 0 0.06359 0.00777 1.89296 0 0.23617 0 -1.5107 1.10472 0.69867 0.21825
SER_48 -4.43658 0.66163 4.89743 -0.0281 1e-05 0.04296 2.14128 -2.25752 -0 -0 -1.48704 -0.97677 0 0 0 0 0 -0.03559 4e-05 0.30868 0 0.03438 0.60099 -0.77834 0.56555 0.92011 0.17313
GLU_49 -2.49124 0.17304 2.9346 -0.21387 0.03043 0.30122 1.15525 -1.44497 -0 -0 -0.50301 -0.58942 0 0 0 0 0 -0.03611 0.00012 0 3.00672 -0.29745 0 -2.7348 -0.37951 0.44073 -0.64827
LEU_50 -5.34715 0.37749 4.55759 -0.67477 0.23232 0.25876 2.77173 -2.38029 -0.00974 -0.04157 -1.38041 0.07513 0 0 0 0 0 -0.04545 0.04101 1.04169 0 -0.25414 0 0.18072 -0.28425 0.24507 -0.63626
ASP_51 -5.72797 0.26334 7.11394 -0.19103 0.0014 0.62201 2.65869 -3.13162 -0.00045 -0.00185 -2.50801 -0.29008 0 0 0 0 0 0.05674 0.03112 0 3.04216 0.30993 0 -2.3716 0.10443 0.34076 0.3219
LYS_52 -3.14879 0.18145 4.03195 -0.30216 0.02815 0.13382 1.28268 -1.8285 -0.00386 -0.03186 -0.54427 0.00167 0 0 0 0 0 0.00406 0.00972 1.76972 0 0.02741 0 -1.5107 -0.05772 0.28876 0.33153
ALA_53 -2.87084 0.10367 2.02575 -0.02343 0 0 1.19686 -1.45149 -0 -0 -0.33102 -0.33149 0 0 0 0 0 0.03232 0 0 0 -0.27601 0 1.8394 -0.42359 0.30771 -0.20216
ILE_54 -4.33987 0.32426 2.77965 -0.67624 0.56566 0.16308 1.38017 -1.56724 -0 -0 -0.85987 0.07386 0 0 0 0 0 0.01979 0.10565 0.86913 0 -0.52922 0 0.73287 -0.20328 0.7048 -0.45679
GLY_55 -1.61256 0.03032 2.18568 -5e-05 0 0 0.86413 -1.06761 -0.00974 -0.04157 -1.1821 -0.38417 0 0 0 0 0 -0.17934 0 0 0 -1.35849 0 0.83697 -0.24783 0.60181 -1.56455
ARG_56 -4.652 0.38725 3.04061 -0.77609 0.14791 0.51371 0.80769 -1.66502 -0.0146 -0.10745 0.58516 0.59229 0 0 0 0 0 0.00609 0.12591 2.28529 0 -0.02378 0 -1.2888 -0.39006 0.1944 -0.2315
ASN_57 -4.1199 0.26593 3.0683 -0.17113 0.00451 0.26128 0.5462 -1.47571 -0 -0 0.1743 -0.78156 0 0 0 0 0 0.06431 0.00046 0 2.35035 0.39681 0 -0.93687 0.09117 0.25137 -0.01017
CYS_58 -5.46669 0.21938 3.02199 -0.06555 0.00112 0.04514 1.88373 -1.64998 -0 -0 -1.6916 -0.34866 0 0 0 0 0 -0.01133 0.00297 0.36971 0 0.06701 0 3.6196 0.06143 0.357 0.41527
ASN_59 -2.44657 0.11803 1.59088 -0.19737 0.04725 0.31991 0.33094 -0.98745 -0.00743 -0.08477 -0.18277 -0.47205 0 0 0 0 0 -0.05897 0.00175 0 1.99457 -0.47148 0 -0.93687 -0.4927 0.39971 -1.53538
GLY_60 -3.12257 0.23703 1.52935 -0.00109 0 0 1.026 -1.19905 -0 -0 0.17115 -0.34779 0 0 0 0 0 -0.02655 0 0 0 -1.54385 0 0.83697 0.30223 0.29992 -1.83825
VAL_61 -3.30265 0.39867 0.64703 -0.32834 0.28657 0.07108 0.34762 -0.97043 -5e-05 -0.00129 -0.32057 0.04152 0 0 0 0 0 0.00776 0.00465 1.8214 0 0.14196 0 1.9342 0.44215 0.28729 1.50856
ILE_62 -6.83921 0.91711 1.53436 -0.5436 0.40598 0.12123 1.73736 -1.72786 -0.01215 -0.07494 -0.69779 0.03959 0 0 0 0 0 -0.02705 0.28418 0.49848 0 -0.20668 0 0.73287 -0.20026 0.4795 -3.57888
THR_63 -5.09543 0.23012 5.49999 -0.11519 0.08401 0.07815 3.12592 -2.60433 -0.00211 -0.02635 -2.7028 -0.66337 0 0 -1.49322 0 0 -0.01928 0.13777 0.05115 0 -0.50992 2.32391 -1.0874 -0.1628 0.39801 -2.55319
LYS_64 -4.28175 0.37348 4.70647 -0.42497 0.06046 0.23736 2.11079 -2.27166 -0 -0 -3.31361 0.58025 0 0 0 -0.82876 0 -0.08922 0.08477 2.35714 0 -0.06113 0 -1.5107 -0.5184 0.46061 -2.32888
ASP_65 -4.2806 0.3804 6.39095 -0.11215 0.00074 0.3376 2.47453 -2.65121 -0 -0 -3.78884 -0.64964 0 0 0 -0.82876 0 0.2933 0.00191 0 2.42499 -0.24078 0 -2.3716 -0.42597 0.50189 -2.54324
GLU_66 -5.86666 0.26629 6.79273 -0.20662 0.0254 0.28794 3.25016 -3.00019 -5e-05 -0.00129 -3.225 -0.56081 0 0 -1.49322 0 0 -0.02292 0.07752 0 3.26717 -0.2977 0 -2.7348 -0.42073 0.27609 -3.58669
ALA_67 -7.20072 1.16471 3.42568 -0.01805 0 0 2.73394 -3.0259 -0.01545 -0.1083 -1.82664 -0.29883 0 0 0 0 0 0.00709 0 0 0 0.24475 0 1.8394 0.00748 0.56584 -2.505
GLU_68 -5.51905 0.27465 5.72027 -0.34024 0.06856 0.40219 2.16981 -2.78213 -0.02199 -0.12821 -2.17911 -0.62656 0 0 0 0 0 -0.04151 0.04925 0 3.18565 -0.15151 0 -2.7348 0.11478 0.55096 -1.98899
LYS_69 -4.74637 0.2749 5.58397 -0.30924 0.03601 0.14181 2.30712 -2.58395 -0 -0 -2.05808 0.00786 0 0 0 0 0 -0.02298 0.00833 1.80047 0 0.00218 0 -1.5107 -0.33787 0.22731 -1.17923
LEU_70 -7.60278 0.42888 4.77216 -0.66477 0.13005 0.23667 2.60289 -2.92262 -0.01377 -0.12339 -2.17104 0.06517 0 0 0 0 0 -0.04085 0.01186 0.98547 0 -0.25209 0 0.18072 -0.2592 0.35253 -4.28412
PHE_71 -11.1122 1.66424 4.15692 -0.68578 0.57593 0.41483 3.24987 -3.53249 -0 -0 -2.29558 -0.22529 0 0 0 0 0 0.18077 0.84582 0 2.89968 0.0348 0 1.0402 -0.16141 1.01871 -1.93097
ASN_72 -7.33422 0.50536 6.50993 -0.17048 0.02291 0.25436 3.29064 -3.52198 -0.03533 -0.21015 -1.97777 -0.30867 0 0 0 0 0 0.10314 0.07976 0 1.55591 0.28144 0 -0.93687 -0.03892 1.07031 -0.86064
GLN_73 -6.04759 0.5165 6.30758 -0.25563 0.03216 0.18474 2.65127 -3.0438 -0.02792 -0.229 -2.47774 -0.46126 0 0 0 0 0 0.16997 0.02245 0 2.85055 -0.05638 0 -0.18838 -0.1085 0.47662 0.31564
ASP_74 -6.46503 0.53058 7.27907 -0.11448 0.01829 0.35596 3.87079 -3.65733 -0 -0 -4.63954 -0.33788 0 0 0 -0.9553 0 0.03885 0.06124 0 1.75006 0.00186 0 -2.3716 -0.33584 0.40817 -4.56216
VAL_75 -8.49619 1.33334 3.73943 -0.31679 0.28883 0.07284 3.69774 -3.17411 -0 -0 -2.50303 -0.19828 0 0 0 0 0 0.13678 0.00847 0.09225 0 -0.259 0 1.9342 -0.31095 0.66595 -3.28851
ASP_76 -5.94864 0.48504 7.55534 -0.10231 0.0089 0.31806 3.37527 -3.48951 -0 -0 -4.11726 -0.40958 0 0 0 -0.29006 0 0.03762 0.63512 0 1.8866 0.14275 0 -2.3716 -0.11073 0.91139 -1.48362
ALA_77 -5.58313 0.68726 4.28318 -0.02177 0 0 2.6339 -2.95108 -0.00363 -0.01321 -1.91288 -0.37004 0 0 0 0 0 -0.01769 0 0 0 -0.1947 0 1.8394 -0.19001 0.68771 -1.12668
ALA_78 -6.18684 0.95641 3.80376 -0.02262 0 0 2.84995 -2.89712 -0.01239 -0.06936 -2.2622 -0.37066 0 0 0 0 0 0.03441 0 0 0 -0.30549 0 1.8394 -0.47272 0.36215 -2.75332
VAL_79 -6.91791 0.81617 4.30663 -0.3109 0.22136 0.07147 3.16676 -2.85296 -0 -0 -2.60087 -0.18929 0 0 0 0 0 -0.03103 0.00238 0.06363 0 -0.34535 0 1.9342 -0.34203 0.33656 -2.67117
ARG_80 -6.80688 0.33874 7.38782 -0.59843 0.10908 0.35335 3.12969 -3.43297 -0.03102 -0.19089 -3.01757 0.22096 0 0 0 0 0 0.02314 0.02291 1.92801 0 -0.16456 0 -1.2888 -0.29013 0.38343 -1.92412
GLY_81 -4.74186 0.36423 4.52585 -4e-05 0 0 1.84537 -2.44068 -0 -0 -1.50227 -0.4102 0 0 0 0 0 -0.05066 0 0 0 0.44204 0 0.83697 -0.0847 0.39865 -0.8173
ILE_82 -8.31662 1.26989 4.42582 -0.47854 0.26609 0.09465 2.57967 -2.96165 -0 -0 -1.70532 0.30347 0 0 0 0 0 -0.04558 0.14547 1.17639 0 -0.18344 0 0.73287 0.19916 0.89132 -1.60637
LEU_83 -4.71977 0.54693 3.89348 -0.47421 0.20887 0.10383 1.98809 -2.09751 -0 -0 -1.38573 0.23836 0 0 0 0 0 -0.04503 0.04321 0.28546 0 -0.29593 0 0.18072 -0.16522 0.86786 -0.82659
ARG_84 -5.44883 0.37944 6.16757 -0.63319 0.08688 0.43356 2.32882 -2.70527 -0.01672 -0.16828 -2.27049 0.45973 0 0 0 0 0 0.02815 0.06495 1.56046 0 -0.0343 0 -1.2888 -0.35459 0.40168 -1.00923
ASN_85 -6.15728 0.56149 5.59901 -0.35886 0.04275 0.71181 3.06159 -2.83813 -0.01803 -0.22228 -4.19508 -0.40217 0 0 0 0 0 0.06567 0.00041 0 2.88467 -0.54822 0 -0.93687 -0.55446 0.41328 -2.89072
ALA_86 -2.93681 0.1322 2.60389 -0.03028 0.00676 0 1.3711 -1.45769 -0 -0 -0.35307 -0.50437 0 0 0 0 0 0.00522 0 0 0 -0.09278 0 1.8394 -0.13278 0.66721 1.118
LYS_87 -2.64441 0.59438 3.10235 -0.30382 0.04918 0.1585 1.12328 -1.35831 -0.01507 -0.03444 -1.11322 -0.2399 0 0 0 0 0 0.02423 0.11353 1.61114 0 -0.1758 0 -1.5107 0.69622 1.11784 1.195
LEU_88 -6.32364 0.58228 3.02099 -0.87434 0.59829 0.34148 2.04462 -1.92484 -0 -0 -1.31779 0.11246 0 0 -0.93285 0 0 -0.01313 0.08909 1.93135 0 -0.2308 0 0.18072 0.69044 1.20566 -0.82001
LYS_89 -5.50403 0.53507 4.01547 -0.47395 0.14717 0.24513 1.32065 -1.95783 -0.01507 -0.03444 0.01121 0.29174 0 0 0 0 0 0.22643 0.14768 3.1448 0 -0.0183 0 -1.5107 -0.02102 1.35612 1.90612
PRO_90 -4.98939 0.97751 3.60828 -0.12336 0.00179 0.09126 1.21873 -1.42031 -0 -0 -1.00269 0.25579 0 0 0 0 0 -0.04083 0.06877 0.2186 0 -1.08454 0 -2.4119 -0.68084 1.00229 -4.31084
VAL_91 -2.51439 0.41817 0.3151 -0.36861 0.30078 0.08754 0.43392 -0.68719 -0 -0 0.32076 -0.09357 0 0 0 0 0 -0.18488 0.02839 0.5968 0 0.35153 0 1.9342 -0.3108 0.46729 1.09506
TYR_92 -3.11572 0.64461 1.27472 -0.65101 0.12982 0.38681 0.80635 -1.09058 -0 -0 -0.88875 -0.21474 0 0 0 0 0 -0.06259 0.11918 0 2.45859 -0.27968 1e-05 1.2797 -0.11511 0.37068 1.05228
ASP_93 -5.56419 0.57548 5.99857 -0.24837 0.03448 0.80408 2.31946 -2.60731 -0 -0 -3.72984 -0.44405 0 0 0 -0.80701 0 -0.01453 0.01606 0 2.46128 -0.69212 0 -2.3716 -0.24956 0.24964 -4.26951
SER_94 -1.84853 0.25732 1.93674 -0.03702 0.00157 0.06884 0.815 -1.04901 -0 -0 -0.90553 -0.70946 0 0 0 0 0 -0.08707 0.00031 0.34637 0 0.44777 0.60293 -0.77834 0.16904 0.22306 -0.546
LEU_95 -7.08266 0.67019 2.53337 -0.48495 0.20022 0.10632 0.96717 -1.89006 -0 -0 -1.14454 0.15188 0 0 -0.40513 0 0 -0.01136 0.20903 2.05967 0 -0.36232 0 0.18072 0.07961 0.23252 -3.99029
ASP_96 -5.27096 0.35003 7.40393 -0.25003 0.07432 0.95131 3.2508 -3.18196 -0.03874 -0.24167 -5.66021 -0.41883 0 0 -0.57866 0 0 0.02998 0.1343 0 1.63805 -0.4437 0 -2.3716 -0.26566 0.41754 -4.47174
ALA_97 -5.76266 1.23056 3.08074 -0.02435 0.00012 0 2.19788 -2.30304 -0.00501 -0.02957 -2.80894 -0.36324 0 0 0 0 0 -0.05066 0 0 0 -0.3461 0 1.8394 -0.41845 0.75702 -3.00631
VAL_98 -7.60468 0.91943 4.40155 -0.32264 0.27311 0.07346 2.22987 -3.07016 -0 -0 -1.56125 -0.24817 0 0 0 0 0 -0.05754 0.00027 0.09214 0 -0.37329 0 1.9342 -0.28818 0.78562 -2.81626
ARG_99 -11.7005 1.31341 9.97173 -1.10514 0.38574 0.88313 4.86698 -4.74385 -0.0117 -0.06357 -5.52097 0.32123 0 0 -0.9607 0 0 -0.04221 0.32951 3.20715 0 -0.10719 0 -1.2888 -0.23968 0.64207 -3.86337
ARG_100 -8.50381 0.6972 7.84979 -0.43676 0.05856 0.21416 3.58176 -3.8198 -0.02255 -0.14832 -4.07244 0.4391 0 0 -0.40513 0 0 0.00701 0.61151 2.09871 0 -0.00012 0 -1.2888 -0.2806 0.65322 -2.76731
CYS_101 -8.67018 1.10447 5.30808 -0.04723 0 0.01527 2.70688 -2.79228 -0.00449 -0.02979 -3.17028 0.01988 0 0 0 0 0 0.10816 0.01711 0.34137 0 0.26481 0 3.6196 0.19691 0.39214 -0.61956
ALA_102 -7.24906 1.02454 3.51787 -0.02224 0 0 2.92356 -2.97513 -0.00501 -0.02957 -2.34193 -0.37356 0 0 0 0 0 0.02136 0 0 0 -0.14398 0 1.8394 0.07578 0.43914 -3.29884
LEU_103 -8.79303 0.54556 4.24056 -0.66152 0.22708 0.2391 3.16984 -3.10156 -0.00713 -0.04649 -2.41785 0.08966 0 0 0 0 0 0.0499 0.06382 1.09207 0 -0.28243 0 0.18072 -0.34197 0.55111 -5.20254
ILE_104 -9.66686 1.73353 3.84237 -0.49137 0.32807 0.08904 2.61013 -3.23 -0.01239 -0.06936 -2.51946 0.22168 0 0 0 0 0 0.07128 0.14797 0.53054 0 -0.33554 0 0.73287 -0.04256 0.70704 -5.35299
ASN_105 -7.32518 0.33379 5.91149 -0.18342 0.06583 0.27501 3.05666 -3.23718 -0.02352 -0.14645 -2.18577 -0.28899 0 0 0 0 0 0.02475 0.00112 0 1.4805 0.36376 0 -0.93687 0.18262 0.84047 -1.79138
MET_106 -10.1004 0.99519 5.14445 -0.31127 0.02927 0.08865 2.82283 -3.16281 -0 -0 -2.71327 -0.05212 0 0 0 0 0 -0.00081 0.12972 1.76245 0 0.04526 0 0.60916 0.06291 0.66081 -3.99
VAL_107 -8.17313 0.79886 3.49558 -0.31828 0.29123 0.07442 2.53742 -3.02491 -0 -0 -2.55985 -0.30998 0 0 0 0 0 -0.06545 0.01599 0.10026 0 -0.34427 0 1.9342 -0.03443 0.59772 -4.98463
PHE_108 -6.16487 0.46528 4.17602 -0.85578 0.03705 0.27867 1.70094 -2.44104 -0.00713 -0.04649 -1.27332 -0.03994 0 0 0 0 0 -0.01447 0.01375 0 1.78071 -0.4834 0 1.0402 -0.00453 0.37101 -1.46734
GLN_109 -6.78502 0.49772 5.51754 -0.26288 0.06585 0.23334 2.19483 -2.9265 -0.01092 -0.09617 -1.31258 -0.48248 0 0 -0.39936 0 0 0.15098 0.25245 0 2.65269 -0.09189 0 -0.18838 -0.08667 0.38208 -0.69536
MET_110 -8.71031 0.91116 4.45235 -0.35749 0.06482 0.12812 2.25076 -2.50879 -0 -0 -1.82507 -0.09925 0 0 -0.89957 0 0 -0.04963 0.34862 1.84742 0 -0.0271 0 0.60916 -0.16825 0.56847 -3.46458
GLY_111 -3.93958 0.31861 4.74153 -0.00029 0 0 2.65738 -2.50697 -1e-05 -0.00012 -3.01456 -0.16797 0 0 0 0 0 -0.06272 0 0 0 -1.50836 0 0.83697 0.14108 0.52774 -1.97727
GLU_112 -4.23857 0.51744 3.65105 -0.45548 0.31584 1.44065 1.56677 -2.01081 -0.02752 -0.15751 -1.74664 -3.05231 0 0 0 0 0 -0.06783 0.03276 0 3.87152 -0.3393 0 -2.7348 -0.1584 0.40066 -3.19247
THR_113 -2.18686 0.19916 2.20457 -0.1234 0.07355 0.06884 0.81033 -1.2294 -0.02752 -0.15751 0.51921 -1.27927 0 0 0 0 0 -0.0349 0.00975 0.05703 0 -0.23231 2.26465 -1.0874 -0.62272 0.31188 -0.46233
GLY_114 -4.20231 0.42654 3.57012 -8e-05 0 0 1.87071 -2.08169 -0.02873 -0.11791 -1.83079 -0.3851 0 0 -0.97505 0 0 0.00376 0 0 0 0.45204 0 0.83697 -0.21037 0.30993 -2.36196
VAL_115 -8.80121 1.4616 3.36162 -0.25826 0.12312 0.04405 2.46528 -3.07799 -0 -0 -1.05573 -0.11517 0 0 0 0 0 0.01259 0.05597 0.84489 0 -0.33031 0 1.9342 0.37633 0.81033 -2.1487
ALA_116 -2.7381 0.21821 2.36856 -0.02893 0.00437 0 1.20407 -1.44501 -1e-05 -0.00012 0.08798 -0.40391 0 0 0 0 0 -0.04903 0 0 0 0.39204 0 1.8394 0.73487 0.78512 2.96951
GLY_117 -1.4546 0.09315 1.29732 -6e-05 0 0 0.29276 -0.77355 -0.00494 -0.06722 -0.11236 -0.37976 0 0 0 0 0 -0.15088 0 0 0 -1.50327 0 0.83697 0.03858 0.36241 -1.52544
PHE_118 -6.24776 0.97553 3.54344 -0.54261 0.04035 0.27672 1.53929 -2.30201 -0 -0 -1.21546 0.32024 0 0 0 0 0 9.37733 0.01296 0 1.61624 -0.427 0 1.0402 -0.1784 11.9675 19.7965
THR_119 -6.81945 1.0407 4.68986 -0.13743 0.01272 0.11137 2.61259 -2.38935 -0.02873 -0.11791 -2.59154 -0.41787 0 0 -0.93737 0 0 3.2711 0.07797 0.34534 0 -0.3163 2.61969 -1.0874 1.20768 27.1903 28.336
ASN_120 -4.72255 0.91339 3.16848 -0.19131 0.02283 0.32059 1.33991 -1.79858 -0.03034 -0.13946 -1.62945 -0.50914 0 0 0 -0.87125 0 -0.00386 0.02944 0 3.66348 -0.00449 0 -0.93687 0.90996 15.9109 15.4417
SER_121 -6.13148 1.32132 4.73391 -0.03121 0.0005 0.05061 1.99711 -2.44018 -0.01113 -0.07195 -0.64717 -1.13774 0 0 -0.93737 0 0 -0.02648 0.00078 0.33778 0 -0.23423 0.66751 -0.77834 -0.37518 1.07813 -2.63481
ILE_122 -7.50247 1.58231 2.06298 -0.69065 0.77728 0.17871 1.78151 -1.91624 -0 -0 -0.58257 -0.31213 0 0 0 0 0 10.9014 0.18147 0.65028 0 -0.38731 0 0.73287 -0.16588 11.8641 19.1557
ARG_123 -9.20791 1.97912 6.5538 -1.51499 0.43314 1.47398 1.84277 -3.04291 -0.02129 -0.07839 -1.06309 -1.19015 0 0 0 -0.32131 0 0.06239 0.29052 3.77586 0 -0.28833 0 -1.2888 0.64452 11.8909 10.9298
MET_124 -8.08039 0.644 5.86459 -0.74688 0.3005 0.27534 2.44349 -2.87491 -0 -0 -1.46656 -0.2955 0 0 0 0 0 13.7628 0.1241 1.29801 0 0.20871 0 0.60916 1.3349 11.5031 24.9044
ILE_125 -9.41127 2.21914 5.32874 -0.67034 0.6707 0.10949 1.85786 -3.28028 -0 -0 -0.85339 0.90765 0 0 0 0 0 0.03126 0.00843 1.00204 0 0.44194 0 0.73287 6.36515 21.8147 27.2747
GLN_126 -6.06053 0.85675 4.57496 -0.26954 0.04329 0.19548 1.9645 -2.19039 -0.00209 -0.01088 -1.52154 -0.47541 0 0 -0.93285 -0.32131 0 0.15403 0.20134 0 2.8573 -0.16204 0 -0.18838 5.31548 11.5145 15.5426
GLN_127 -4.91355 0.53664 4.18403 -0.27066 0.05233 0.24132 1.88676 -1.97731 -0.0406 -0.13856 -1.69885 -0.7961 0 0 0 -0.78135 0 -0.01538 0.02302 0 2.81817 0.01588 0 -0.18838 -0.13157 0.7709 -0.42325
LYS_128 -3.42924 0.19094 3.70333 -0.32705 0.05698 0.20191 1.54951 -1.79171 -0 -0 -1.86025 -0.36479 0 0 0 0 0 -0.05539 0.00589 1.49208 0 -0.04474 0 -1.5107 0.06633 0.4247 -1.69219
ARG_129 -6.30632 0.50656 6.17676 -0.64856 0.11645 0.421 3.25554 -2.93679 -0.0406 -0.13856 -3.41893 -0.10743 0 0 0 -0.78135 0 0.04132 0.07498 2.36803 0 0.04524 0 -1.2888 0.24724 0.52101 -1.89319
TRP_130 -9.13742 0.82492 5.36891 -0.65344 0.12729 0.3564 3.15132 -3.25218 -0 -0 -2.82196 -0.4214 0 0 0 -0.80701 0 0.0651 0.00077 0 2.73069 0.1788 0 1.6906 0.06091 0.76348 -1.77421
ASP_131 -3.60415 0.43971 5.0333 -0.11216 0.00729 0.34344 2.12819 -2.35462 -0.0193 -0.1321 -4.49748 -0.35519 0 0 0 0 0 -0.05529 0.00035 0 1.73985 0.06452 0 -2.3716 -0.41377 0.69308 -3.46594
ALA_132 -3.96367 0.314 3.4597 -0.0224 0 0 2.38786 -2.18824 -0 -0 -1.18872 -0.35935 0 0 0 0 0 -0.00805 0 0 0 0.04319 0 1.8394 -0.19727 0.36909 0.48554
ALA_133 -5.90453 0.28361 3.78902 -0.02104 0 0 3.14077 -2.92134 -0 -0 -0.49328 -0.38306 0 0 0 0 0 0.07109 0 0 0 -0.24896 0 1.8394 -0.20752 0.28098 -0.77488
ALA_134 -6.04923 1.04041 3.45505 -0.01998 0 0 2.5823 -2.69321 -0.03155 -0.15799 -1.66642 -0.33734 0 0 0 0 0 0.04897 0 0 0 0.07321 0 1.8394 -0.09337 0.47645 -1.53331
ALA_135 -4.28651 0.30381 3.6605 -0.02184 0 0 2.89475 -2.47376 -0 -0 -3.12003 -0.35951 0 0 0 0 0 -0.03483 0 0 0 -0.34842 0 1.8394 -0.14388 0.65915 -1.43118
ALA_136 -5.82973 0.93255 3.61095 -0.02521 0.00031 0 2.37139 -2.91344 -0 -0 -2.41542 -0.38267 0 0 0 0 0 -0.13116 0 0 0 -0.19784 0 1.8394 -0.531 0.74187 -2.92999
LEU_137 -8.57765 1.61845 3.52086 -0.62437 0.16872 0.23649 2.12219 -2.49039 -0 -0 -1.94892 0.00681 0 0 -0.66347 0 0 0.07115 0.14659 1.25595 0 -0.274 0 0.18072 -0.46498 0.83302 -4.88281
ALA_138 -4.0636 0.38354 3.00322 -0.01988 0 0 1.99899 -2.02327 -0.03155 -0.15799 -1.08173 -0.31312 0 0 0 0 0 -0.03792 0 0 0 0.57956 0 1.8394 0.44562 0.56219 1.08344
ALA_139 -2.68799 0.34072 1.87813 -0.02382 0 0 1.15824 -1.475 -0 -0 -0.23241 -0.36462 0 0 0 0 0 -0.08863 0 0 0 -0.32895 0 1.8394 0.25013 0.31777 0.58297
ALA_140 -3.4137 0.4506 2.00297 -0.02729 0.00292 0 1.10321 -1.5987 -0 -0 -0.63687 -0.418 0 0 0 0 0 -0.03757 0 0 0 0.0393 0 1.8394 -0.68212 0.44802 -0.92783
ALA_141 -3.00595 0.5041 2.12265 -0.02832 0.03036 0 1.47125 -1.47793 -0.00174 -0.02017 -1.93551 -0.5814 0 0 0 0 0 -0.05166 0 0 0 0.25466 0 1.8394 -0.21581 0.7581 -0.33798
TRP_142 -7.87667 0.62933 5.07296 -0.84717 0.05764 0.34643 2.96749 -2.93777 -0 -0 -2.44621 -0.40569 0 0 0 -0.87125 0 0.09299 0.15207 0 2.03959 -0.06351 0 1.6906 0.41129 0.83388 -1.15401
TYR_143 -4.79871 0.53679 2.95099 -0.68038 0.13013 0.35216 2.01671 -2.00215 -0 -0 -0.89254 -0.26534 0 0 0 0 0 0.38889 0.01639 0 2.29656 0.12538 0.06698 1.2797 0.21418 0.63542 2.37116
ASN_144 -4.16083 0.38502 3.71531 -0.31612 0.06192 0.60221 1.0613 -1.84051 -0.01119 -0.14928 -1.11658 -1.68103 0 0 -0.39239 0 0 -0.02782 0.08258 0 3.14362 0.0142 0 -0.93687 -0.31131 0.45321 -1.42457
GLN_145 -7.10472 0.97517 5.66048 -0.24903 0.02113 0.19441 3.03952 -2.68719 -0.00945 -0.12911 -1.96854 -0.56635 0 0 -1.87462 0 0 0.02033 0.07781 0 3.14269 -0.05846 0 -0.18838 0.18202 0.49861 -1.02371
THR_146 -5.98489 0.65427 3.28376 -0.19991 0.39193 0.08771 2.01733 -2.17998 -0 -0 -1.87725 -0.08601 0 0 -0.66347 0 0 1.06345 0.00443 0.23118 0 0.35665 2.34884 -1.0874 0.9861 1.34538 0.6921
PRO_147 -5.63755 1.11293 4.11789 -0.19698 0.00544 0.14381 2.37429 -1.89509 -0 -0 -2.7273 0.07796 0 0 0 0 0 0.01865 0.0411 0.33847 0 -0.83911 0 -2.4119 0.56283 1.33384 -3.58073
ASN_148 -2.56887 0.27379 3.02058 -0.18041 0.03069 0.26663 1.42089 -1.42062 -0 -0 -0.95633 -0.37457 0 0 0 0 0 -0.07505 0.01596 0 1.60852 0.37129 0 -0.93687 0.52166 0.48219 1.49947
ARG_149 -8.13115 0.68002 8.32873 -0.95248 0.22177 0.69502 1.93243 -3.34532 -0 -0 -2.57591 0.45107 0 0 -0.39936 -0.5521 0 -0.01546 0.16758 2.66214 0 -0.11046 0 -1.2888 0.31349 0.64019 -1.27858
ALA_150 -6.99863 1.61097 3.82501 -0.02023 0 0 3.22349 -2.9503 -0.01092 -0.09617 -2.45164 -0.33719 0 0 0 0 0 0.02077 0 0 0 0.34248 0 1.8394 0.05511 0.73945 -1.20841
LYS_151 -5.72322 0.62689 4.73965 -0.39976 0.04024 0.20547 2.90347 -2.50435 -0 -0 -1.97026 -0.15182 0 0 0 0 0 0.00101 0.03601 2.01138 0 -0.05458 0 -1.5107 0.12983 0.45193 -1.16883
ARG_152 -5.189 0.35615 5.76275 -0.62352 0.17406 0.34311 2.14422 -2.53617 -0 -0 -2.7581 0.41074 0 0 0 0 0 -0.10649 0.05197 2.65957 0 -0.16185 0 -1.2888 -0.40932 0.42388 -0.74679
VAL_153 -9.10681 1.32158 4.5885 -0.32257 0.30596 0.07416 3.81392 -3.4535 -0 -0 -2.81285 -0.35393 0 0 0 0 0 -0.01823 0.03695 0.51621 0 -0.14176 0 1.9342 -0.33553 0.54458 -3.40912
LEU_154 -9.32182 1.54883 5.18238 -0.64724 0.39768 0.23062 3.36318 -3.4221 -0 -0 -2.02037 -0.11229 0 0 0 0 0 0.00498 0.36756 1.45909 0 -0.31436 0 0.18072 -0.25559 1.05745 -2.30127
THR_155 -4.79701 0.62856 5.20305 -0.19832 0.1029 0.07093 2.32197 -2.61197 -0.00509 -0.04356 -1.38794 -0.24051 0 0 0 0 0 0.04733 0.00747 0.06508 0 -0.01622 2.35786 -1.0874 -0.1004 0.98316 1.29991
THR_156 -6.34271 0.85221 4.9646 -0.21546 0.20119 0.0789 2.80671 -2.81875 -0.00392 -0.08845 -1.77472 -0.15461 0 0 0 0 0 -0.0352 0.00759 0.10449 0 0.00145 2.24947 -1.0874 0.07271 0.62281 -0.5591
PHE_157 -11.2471 1.60409 3.85296 -0.71025 0.01416 0.26636 3.16518 -3.38406 -0 -0 -1.57981 -0.09052 0 0 0 0 0 0.02145 0.26332 0 1.86394 -0.42379 0 1.0402 0.08959 0.74497 -4.50929
ARG_158 -6.24601 0.35786 4.90432 -0.78763 0.19512 0.56432 1.66517 -2.65815 -0.03664 -0.2509 -1.61665 0.30296 0 0 0 0 0 -0.06786 0.25905 2.90729 0 -0.1924 0 -1.2888 -0.1773 0.73544 -1.43081
THR_159 -6.08197 0.60068 5.05468 -0.11388 0.05243 0.05825 3.33226 -2.88529 -0.00392 -0.08845 -2.34222 -0.2951 0 0 -0.38204 0 0 -0.03333 0.01905 0.09616 0 -0.46167 4.40004 -1.0874 -0.20645 0.85415 0.48596
GLY_160 -3.78787 0.3097 2.97307 -6e-05 0 0 1.40438 -1.76848 -0 -0 -0.9785 -0.38664 0 0 0 0 0 -0.1712 0 0 0 -1.51686 0 0.83697 -0.37377 0.68309 -2.77617
THR_161 -4.65899 0.28748 3.49004 -0.22316 0.23248 0.10377 1.59989 -1.853 -0.01955 -0.1534 -0.13471 -1.12394 0 0 -0.86434 0 0 -0.03136 0.16623 1.69757 0 0.24245 2.32556 -1.0874 -0.52926 0.51241 -0.02124
TRP_162 -4.12986 0.37883 1.81203 -0.94733 0.03752 0.46537 1.07303 -1.27759 -0 -0 -0.08967 -0.26439 0 0 0 0 0 0.03174 0.13129 0 1.9148 -0.03296 0 1.6906 -0.188 0.4677 1.07311
ASP_163 -3.79002 0.3259 5.40999 -0.16987 0.01172 0.51494 2.55632 -2.23889 -0.0261 -0.18088 -2.92557 -0.99363 0 0 -1.72679 0 0 -0.00925 0.10567 0 3.05355 0.03112 0 -2.3716 -0.3734 0.34494 -2.45184
ALA_164 -1.99214 0.09583 1.41288 -0.02536 0.00071 0 0.54096 -0.98151 -0 -0 0.34208 -0.37064 0 0 0 0 0 -0.054 0 0 0 -0.23046 0 1.8394 -0.62511 0.40548 0.35812
TYR_165 -2.76069 0.22654 2.25437 -0.71016 0.07348 0.42385 1.24222 -1.25597 -0 -0 -2.21013 -0.17486 0 0 -0.86244 0 0 -0.06294 0.07359 0 1.97389 -0.28359 0.00012 1.2797 -0.57911 0.42834 -0.92379
LYS_166 -4.48161 0.56023 4.97797 -0.48398 0.1816 0.2632 2.11925 -1.89404 -0.01878 -0.10272 -3.18638 0.04473 0 0 0 0 0 -0.00018 0.15436 1.79585 0 -0.05988 0 -1.5107 -0.3075 0.45889 -1.48971
ASN_167 -1.73317 0.057 1.37584 -0.41032 0.12561 0.81149 0.09914 -0.71511 -0 -0 0.00111 -1.96658 0 0 0 0 0 -0.01007 0.07343 0 2.4195 -0.64159 0 -0.93687 -0.21663 0.36495 -1.30227
LEU_168 -5.45496 0.38976 1.93266 -0.49175 0.21381 0.10428 0.67503 -1.51321 -0.00433 -0.04456 0.56671 0.13761 0 0 0 0 0 -0.00573 0.09526 0.56588 0 -0.36693 0 0.18072 -0.30219 0.28043 -3.04149
THR_169 -2.41438 0.1574 2.24432 -0.15275 0.05897 0.0551 1.23748 -1.2073 -0 -0 -2.54427 -0.0939 0 0 0 0 0 -0.07517 0.03498 0.08154 0 0.0509 2.28567 -1.0874 -0.35751 0.31195 -1.41436
GLN_170 -4.43007 0.49477 1.98888 -0.82139 0.34033 1.24894 0.73413 -1.34053 -0.01142 -0.06712 -0.33449 -1.78515 0 0 0 0 0 -0.00647 0.0151 0 1.7379 0.403 0 -0.18838 0.17537 0.31863 -1.52797
ILE_171 -5.68097 0.69292 1.61055 -0.63812 0.40837 0.1408 1.24484 -1.59745 -0 -0 -0.64527 0.0937 0 0 0 0 0 -0.05287 0.00652 2.3966 0 -0.72914 0 0.73287 0.12655 0.45871 -1.43137
GLY_172 -2.27163 0.11224 1.5397 -0.00026 0 0 0.94943 -0.99289 -0.00709 -0.02257 0.57171 -0.18529 0 0 0 0 0 -0.09169 0 0 0 -0.4422 0 0.83697 -0.2875 0.4067 0.11564
PHE_173 -3.73553 0.41959 1.10457 -0.61884 0.09144 0.34647 0.76429 -1.03722 -0 -0 0.3682 -0.08119 0 0 0 0 0 0.00669 0.06552 0 2.28434 -0.25672 0 1.0402 0.13956 0.22116 1.12253
THR_174 -1.51806 0.06466 1.4011 -0.13241 0.10832 0.07687 0.28908 -0.71249 -0 -0 -0.25865 -1.13572 0 0 0 0 0 -0.05538 0.02411 0.01139 0 -0.26662 2.25173 -1.0874 -0.08886 0.37899 -0.64934
ILE_175 -6.37804 1.00409 2.51311 -0.46102 0.3153 0.09709 2.07228 -1.97703 -0 -0 -0.56837 -0.02966 0 0 0 0 0 0.07975 0.06321 0.45537 0 -0.77926 0 0.73287 -0.50982 0.65693 -2.71321
ASN_176 -3.54967 0.30433 3.04072 -0.18556 0.02956 0.28081 1.68604 -1.51735 -0 -0 -1.44703 -0.36022 0 0 0 -0.73895 0 -0.14614 0.00267 0 1.64461 0.17705 0 -0.93687 -0.20706 0.59006 -1.33301
PHE_177 -7.46576 0.92701 2.95807 -0.64244 0.05971 0.31513 1.82414 -2.28663 -0.01918 -0.12555 -0.85494 0.01519 0 0 -0.52709 0 0 -0.04632 0.00546 0 2.68264 0.11948 0 1.0402 -0.02828 0.31763 -1.73152
PHE_178 -9.20877 2.02145 3.54629 -0.64425 0.21502 0.3331 2.56493 -2.72314 -0.0207 -0.15546 -1.61956 0.00644 0 0 0 0 0 -0.03438 0.02988 0 2.75665 -0.11908 0 1.0402 -0.35076 0.55944 -1.8027
ARG_179 -3.49236 0.1927 3.63785 -0.61363 0.09774 0.36356 1.88495 -1.66676 -0 -0 -1.61676 0.05726 0 0 0 -0.73895 0 -0.01304 0.03222 2.23225 0 -0.01502 0 -1.2888 -0.46242 0.819 -0.59021
THR_180 -3.02384 0.53211 3.60762 -0.13367 0.06856 0.07406 1.90192 -1.69967 -0 -0 -1.37403 -0.62666 0 0 -0.92825 -0.58245 0 -0.027 0.0094 0.08989 0 -0.3624 4.70571 -1.0874 -0.43688 0.79845 1.50548
GLY_181 -1.39954 0.0718 2.01105 -6e-05 0 0 0.8343 -0.94644 -0 -0 -0.559 -0.37762 0 0 0 0 0 -0.13783 0 0 0 -1.49509 0 0.83697 -0.71432 0.54901 -1.32676
THR:CtermProteinFull_182 -5.3728 0.49993 5.06908 -0.2269 0.31272 0.13819 2.45347 -2.52847 -0.03989 -0.28101 -3.92113 0.40885 0 0 -0.40115 -0.58245 0 0 0.02005 0.05499 0 0 2.28773 -1.0874 -0.46543 0.70374 -2.95787
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700706 DOMAINID 691052 MODEL 4 GFPPROTEINX
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 113.235
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 5.107203
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -34.586
REMARK    SCORE          fa_sol:         610.641
REMARK    SCORE          fa_rep:         122.460
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -969.990
REMARK    SCORE     cart_bonded:         240.908
REMARK    SCORE             ref:          89.146
REMARK    SCORE         fa_elec:        -275.523
REMARK    SCORE fa_intra_sol_xover4:          34.809
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -969.990
REMARK    SCORE    fa_intra_rep:           1.908
REMARK    SCORE atom_pair_constraint:        -765.969
REMARK    SCORE     hbond_sr_bb:         -93.312
REMARK    SCORE     rama_prepro:           3.827
REMARK    SCORE           omega:          14.021
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1042.509
REMARK    SCORE            time:           1.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         226.595
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.086
REMARK    SCORE        hbond_sc:         -22.172
REMARK    SCORE     hbond_lr_bb:         -17.821
REMARK    SCORE     lk_ball_wtd:         -31.327
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   THR A   1      -0.378   1.005   0.076  1.00  5.720          N  
ATOM      2  CA  THR A   1       0.973   0.748   0.540  1.00  5.010          C  
ATOM      3  C   THR A   1       1.560   1.985   1.177  1.00  3.950          C  
ATOM      4  O   THR A   1       1.602   3.050   0.561  1.00  3.710          O  
ATOM      5  CB  THR A   1       1.877   0.306  -0.621  1.00  7.300          C  
ATOM      6  OG1 THR A   1       1.333  -0.889  -1.187  1.00  7.300          O  
ATOM      7  CG2 THR A   1       3.331   0.027  -0.100  1.00  7.300          C  
ATOM      8 1H   THR A   1      -0.655   0.264  -0.553  1.00  6.860          H  
ATOM      9 2H   THR A   1      -0.996   1.026   0.875  1.00  6.860          H  
ATOM     10 3H   THR A   1      -0.404   1.891  -0.406  1.00  6.860          H  
ATOM     11  HA  THR A   1       0.944  -0.042   1.292  1.00  6.010          H  
ATOM     12  HB  THR A   1       1.908   1.089  -1.389  1.00  8.760          H  
ATOM     13  HG1 THR A   1       1.840  -1.120  -1.975  1.00  8.760          H  
ATOM     14 1HG2 THR A   1       3.955  -0.300  -0.933  1.00  8.760          H  
ATOM     15 2HG2 THR A   1       3.766   0.930   0.331  1.00  8.760          H  
ATOM     16 3HG2 THR A   1       3.305  -0.746   0.653  1.00  8.760          H  
ATOM     17  N   VAL A   2       2.002   1.845   2.415  1.00  3.740          N  
ATOM     18  CA  VAL A   2       2.640   2.955   3.101  1.00  3.120          C  
ATOM     19  C   VAL A   2       4.159   2.757   3.069  1.00  2.570          C  
ATOM     20  O   VAL A   2       4.658   1.657   3.310  1.00  2.660          O  
ATOM     21  CB  VAL A   2       2.142   3.062   4.547  1.00  4.620          C  
ATOM     22  CG1 VAL A   2       2.799   4.261   5.231  1.00  4.620          C  
ATOM     23  CG2 VAL A   2       0.645   3.163   4.566  1.00  4.620          C  
ATOM     24  H   VAL A   2       1.872   0.951   2.900  1.00  4.490          H  
ATOM     25  HA  VAL A   2       2.403   3.885   2.582  1.00  3.740          H  
ATOM     26  HB  VAL A   2       2.438   2.174   5.087  1.00  5.540          H  
ATOM     27 1HG1 VAL A   2       2.453   4.322   6.256  1.00  5.540          H  
ATOM     28 2HG1 VAL A   2       3.877   4.162   5.225  1.00  5.540          H  
ATOM     29 3HG1 VAL A   2       2.524   5.172   4.703  1.00  5.540          H  
ATOM     30 1HG2 VAL A   2       0.301   3.221   5.597  1.00  5.540          H  
ATOM     31 2HG2 VAL A   2       0.337   4.054   4.023  1.00  5.540          H  
ATOM     32 3HG2 VAL A   2       0.214   2.281   4.094  1.00  5.540          H  
ATOM     33  N   GLN A   3       4.886   3.803   2.696  1.00  2.200          N  
ATOM     34  CA  GLN A   3       6.343   3.756   2.649  1.00  1.820          C  
ATOM     35  C   GLN A   3       6.961   3.780   4.051  1.00  1.590          C  
ATOM     36  O   GLN A   3       6.488   4.496   4.936  1.00  1.650          O  
ATOM     37  CB  GLN A   3       6.901   4.894   1.783  1.00  2.700          C  
ATOM     38  CG  GLN A   3       6.652   6.324   2.282  1.00  2.700          C  
ATOM     39  CD  GLN A   3       5.321   6.882   1.820  1.00  2.700          C  
ATOM     40  OE1 GLN A   3       4.327   6.150   1.746  1.00  2.700          O  
ATOM     41  NE2 GLN A   3       5.295   8.152   1.498  1.00  2.700          N  
ATOM     42  H   GLN A   3       4.397   4.663   2.455  1.00  2.640          H  
ATOM     43  HA  GLN A   3       6.624   2.830   2.175  1.00  2.180          H  
ATOM     44 1HB  GLN A   3       7.974   4.784   1.731  1.00  3.240          H  
ATOM     45 2HB  GLN A   3       6.513   4.811   0.764  1.00  3.240          H  
ATOM     46 1HG  GLN A   3       6.677   6.361   3.365  1.00  3.240          H  
ATOM     47 2HG  GLN A   3       7.436   6.963   1.879  1.00  3.240          H  
ATOM     48 1HE2 GLN A   3       4.447   8.577   1.181  1.00  3.240          H  
ATOM     49 2HE2 GLN A   3       6.144   8.700   1.562  1.00  3.240          H  
ATOM     50  N   ILE A   4       8.050   3.033   4.241  1.00  1.540          N  
ATOM     51  CA  ILE A   4       8.711   2.969   5.542  1.00  1.530          C  
ATOM     52  C   ILE A   4       9.907   3.906   5.524  1.00  1.500          C  
ATOM     53  O   ILE A   4      10.647   3.974   4.528  1.00  1.470          O  
ATOM     54  CB  ILE A   4       9.152   1.515   5.913  1.00  2.150          C  
ATOM     55  CG1 ILE A   4       9.506   1.396   7.444  1.00  2.150          C  
ATOM     56  CG2 ILE A   4      10.420   1.157   5.132  1.00  2.150          C  
ATOM     57  CD1 ILE A   4       9.575  -0.066   7.981  1.00  2.150          C  
ATOM     58  H   ILE A   4       8.394   2.482   3.469  1.00  1.850          H  
ATOM     59  HA  ILE A   4       8.027   3.323   6.306  1.00  1.840          H  
ATOM     60  HB  ILE A   4       8.366   0.811   5.671  1.00  2.580          H  
ATOM     61 1HG1 ILE A   4      10.467   1.855   7.633  1.00  2.580          H  
ATOM     62 2HG1 ILE A   4       8.748   1.930   8.014  1.00  2.580          H  
ATOM     63 1HG2 ILE A   4      10.738   0.152   5.372  1.00  2.580          H  
ATOM     64 2HG2 ILE A   4      10.255   1.228   4.094  1.00  2.580          H  
ATOM     65 3HG2 ILE A   4      11.195   1.809   5.379  1.00  2.580          H  
ATOM     66 1HD1 ILE A   4       9.814  -0.050   9.049  1.00  2.580          H  
ATOM     67 2HD1 ILE A   4       8.609  -0.557   7.835  1.00  2.580          H  
ATOM     68 3HD1 ILE A   4      10.342  -0.633   7.461  1.00  2.580          H  
ATOM     69  N   MET A   5      10.127   4.570   6.653  1.00  1.560          N  
ATOM     70  CA  MET A   5      11.229   5.506   6.807  1.00  1.590          C  
ATOM     71  C   MET A   5      12.600   4.876   6.601  1.00  1.540          C  
ATOM     72  O   MET A   5      13.568   5.594   6.376  1.00  1.520          O  
ATOM     73  CB  MET A   5      11.162   6.192   8.164  1.00  2.210          C  
ATOM     74  CG  MET A   5       9.996   7.173   8.302  1.00  2.210          C  
ATOM     75  SD  MET A   5      10.016   8.508   7.056  1.00  2.210          S  
ATOM     76  CE  MET A   5      11.475   9.455   7.486  1.00  2.210          C  
ATOM     77  H   MET A   5       9.479   4.445   7.418  1.00  1.870          H  
ATOM     78  HA  MET A   5      11.111   6.269   6.045  1.00  1.910          H  
ATOM     79 1HB  MET A   5      11.056   5.437   8.943  1.00  2.660          H  
ATOM     80 2HB  MET A   5      12.094   6.720   8.355  1.00  2.660          H  
ATOM     81 1HG  MET A   5       9.056   6.635   8.203  1.00  2.660          H  
ATOM     82 2HG  MET A   5      10.021   7.630   9.292  1.00  2.660          H  
ATOM     83 1HE  MET A   5      11.563  10.299   6.807  1.00  2.660          H  
ATOM     84 2HE  MET A   5      11.383   9.826   8.505  1.00  2.660          H  
ATOM     85 3HE  MET A   5      12.367   8.835   7.405  1.00  2.660          H  
ATOM     86  N   ASN A   6      12.705   3.550   6.687  1.00  1.590          N  
ATOM     87  CA  ASN A   6      13.986   2.902   6.469  1.00  1.650          C  
ATOM     88  C   ASN A   6      14.461   3.207   5.058  1.00  1.560          C  
ATOM     89  O   ASN A   6      15.639   3.464   4.846  1.00  1.580          O  
ATOM     90  CB  ASN A   6      13.897   1.383   6.551  1.00  2.290          C  
ATOM     91  CG  ASN A   6      13.606   0.838   7.876  1.00  2.290          C  
ATOM     92  OD1 ASN A   6      13.649   1.529   8.908  1.00  2.290          O  
ATOM     93  ND2 ASN A   6      13.310  -0.445   7.903  1.00  2.290          N  
ATOM     94  H   ASN A   6      11.881   3.010   6.893  1.00  1.910          H  
ATOM     95  HA  ASN A   6      14.722   3.293   7.174  1.00  1.980          H  
ATOM     96 1HB  ASN A   6      13.173   1.011   5.858  1.00  2.740          H  
ATOM     97 2HB  ASN A   6      14.840   0.969   6.231  1.00  2.740          H  
ATOM     98 1HD2 ASN A   6      13.099  -0.894   8.772  1.00  2.740          H  
ATOM     99 2HD2 ASN A   6      13.304  -1.019   7.064  1.00  2.740          H  
ATOM    100  N   ILE A   7      13.537   3.226   4.089  1.00  1.510          N  
ATOM    101  CA  ILE A   7      13.924   3.435   2.705  1.00  1.480          C  
ATOM    102  C   ILE A   7      14.266   4.883   2.572  1.00  1.430          C  
ATOM    103  O   ILE A   7      15.248   5.249   1.916  1.00  1.400          O  
ATOM    104  CB  ILE A   7      12.818   3.070   1.702  1.00  2.080          C  
ATOM    105  CG1 ILE A   7      12.544   1.587   1.805  1.00  2.080          C  
ATOM    106  CG2 ILE A   7      13.310   3.433   0.256  1.00  2.080          C  
ATOM    107  CD1 ILE A   7      11.309   1.143   1.115  1.00  2.080          C  
ATOM    108  H   ILE A   7      12.548   3.111   4.318  1.00  1.810          H  
ATOM    109  HA  ILE A   7      14.811   2.842   2.484  1.00  1.780          H  
ATOM    110  HB  ILE A   7      11.896   3.607   1.939  1.00  2.500          H  
ATOM    111 1HG1 ILE A   7      13.393   1.032   1.408  1.00  2.500          H  
ATOM    112 2HG1 ILE A   7      12.435   1.349   2.854  1.00  2.500          H  
ATOM    113 1HG2 ILE A   7      12.573   3.172  -0.474  1.00  2.500          H  
ATOM    114 2HG2 ILE A   7      13.505   4.499   0.183  1.00  2.500          H  
ATOM    115 3HG2 ILE A   7      14.232   2.885   0.038  1.00  2.500          H  
ATOM    116 1HD1 ILE A   7      11.174   0.087   1.288  1.00  2.500          H  
ATOM    117 2HD1 ILE A   7      10.466   1.681   1.523  1.00  2.500          H  
ATOM    118 3HD1 ILE A   7      11.368   1.329   0.057  1.00  2.500          H  
ATOM    119  N   PHE A   8      13.408   5.712   3.165  1.00  1.430          N  
ATOM    120  CA  PHE A   8      13.595   7.136   3.064  1.00  1.400          C  
ATOM    121  C   PHE A   8      15.007   7.536   3.508  1.00  1.380          C  
ATOM    122  O   PHE A   8      15.747   8.221   2.776  1.00  1.370          O  
ATOM    123  CB  PHE A   8      12.582   7.899   3.917  1.00  1.970          C  
ATOM    124  CG  PHE A   8      12.721   9.401   3.851  1.00  1.970          C  
ATOM    125  CD1 PHE A   8      12.076  10.140   2.861  1.00  1.970          C  
ATOM    126  CD2 PHE A   8      13.507  10.079   4.764  1.00  1.970          C  
ATOM    127  CE1 PHE A   8      12.218  11.511   2.801  1.00  1.970          C  
ATOM    128  CE2 PHE A   8      13.641  11.435   4.708  1.00  1.970          C  
ATOM    129  CZ  PHE A   8      13.001  12.155   3.730  1.00  1.970          C  
ATOM    130  H   PHE A   8      12.614   5.312   3.675  1.00  1.720          H  
ATOM    131  HA  PHE A   8      13.428   7.383   2.052  1.00  1.680          H  
ATOM    132 1HB  PHE A   8      11.571   7.630   3.621  1.00  2.370          H  
ATOM    133 2HB  PHE A   8      12.705   7.609   4.953  1.00  2.370          H  
ATOM    134  HD1 PHE A   8      11.453   9.625   2.123  1.00  2.370          H  
ATOM    135  HD2 PHE A   8      14.026   9.524   5.551  1.00  2.370          H  
ATOM    136  HE1 PHE A   8      11.708  12.088   2.022  1.00  2.370          H  
ATOM    137  HE2 PHE A   8      14.263  11.944   5.451  1.00  2.370          H  
ATOM    138  HZ  PHE A   8      13.116  13.239   3.699  1.00  2.370          H  
ATOM    139  N   GLU A   9      15.376   7.089   4.716  1.00  1.390          N  
ATOM    140  CA  GLU A   9      16.666   7.439   5.269  1.00  1.400          C  
ATOM    141  C   GLU A   9      17.811   6.814   4.495  1.00  1.380          C  
ATOM    142  O   GLU A   9      18.845   7.446   4.323  1.00  1.390          O  
ATOM    143  CB  GLU A   9      16.746   7.073   6.750  1.00  1.960          C  
ATOM    144  CG  GLU A   9      15.854   7.949   7.656  1.00  1.960          C  
ATOM    145  CD  GLU A   9      16.205   9.426   7.585  1.00  1.960          C  
ATOM    146  OE1 GLU A   9      17.364   9.739   7.438  1.00  1.960          O  
ATOM    147  OE2 GLU A   9      15.314  10.235   7.676  1.00  1.960          O  
ATOM    148  H   GLU A   9      14.730   6.520   5.268  1.00  1.670          H  
ATOM    149  HA  GLU A   9      16.767   8.513   5.209  1.00  1.680          H  
ATOM    150 1HB  GLU A   9      16.436   6.033   6.878  1.00  2.350          H  
ATOM    151 2HB  GLU A   9      17.778   7.157   7.091  1.00  2.350          H  
ATOM    152 1HG  GLU A   9      14.815   7.818   7.350  1.00  2.350          H  
ATOM    153 2HG  GLU A   9      15.946   7.605   8.685  1.00  2.350          H  
ATOM    154  N   MET A  10      17.664   5.592   3.997  1.00  1.380          N  
ATOM    155  CA  MET A  10      18.755   4.998   3.245  1.00  1.390          C  
ATOM    156  C   MET A  10      19.121   5.765   1.972  1.00  1.420          C  
ATOM    157  O   MET A  10      20.291   6.091   1.759  1.00  1.460          O  
ATOM    158  CB  MET A  10      18.386   3.562   2.932  1.00  1.940          C  
ATOM    159  CG  MET A  10      18.403   2.652   4.155  1.00  1.940          C  
ATOM    160  SD  MET A  10      17.700   1.037   3.811  1.00  1.940          S  
ATOM    161  CE  MET A  10      17.721   0.251   5.419  1.00  1.940          C  
ATOM    162  H   MET A  10      16.817   5.042   4.184  1.00  1.660          H  
ATOM    163  HA  MET A  10      19.637   4.993   3.885  1.00  1.670          H  
ATOM    164 1HB  MET A  10      17.383   3.533   2.500  1.00  2.330          H  
ATOM    165 2HB  MET A  10      19.079   3.160   2.194  1.00  2.330          H  
ATOM    166 1HG  MET A  10      19.447   2.507   4.433  1.00  2.330          H  
ATOM    167 2HG  MET A  10      17.913   3.099   5.002  1.00  2.330          H  
ATOM    168 1HE  MET A  10      17.319  -0.752   5.335  1.00  2.330          H  
ATOM    169 2HE  MET A  10      18.748   0.198   5.786  1.00  2.330          H  
ATOM    170 3HE  MET A  10      17.125   0.833   6.112  1.00  2.330          H  
ATOM    171  N   LEU A  11      18.153   6.181   1.152  1.00  1.460          N  
ATOM    172  CA  LEU A  11      18.605   6.838  -0.083  1.00  1.560          C  
ATOM    173  C   LEU A  11      19.281   8.182   0.189  1.00  1.470          C  
ATOM    174  O   LEU A  11      20.265   8.525  -0.480  1.00  1.590          O  
ATOM    175  CB  LEU A  11      17.480   7.079  -1.079  1.00  2.140          C  
ATOM    176  CG  LEU A  11      17.074   5.932  -2.106  1.00  2.140          C  
ATOM    177  CD1 LEU A  11      18.275   5.442  -2.958  1.00  2.140          C  
ATOM    178  CD2 LEU A  11      16.448   4.803  -1.341  1.00  2.140          C  
ATOM    179  H   LEU A  11      17.166   5.963   1.351  1.00  1.750          H  
ATOM    180  HA  LEU A  11      19.345   6.195  -0.542  1.00  1.870          H  
ATOM    181 1HB  LEU A  11      16.637   7.324  -0.505  1.00  2.570          H  
ATOM    182 2HB  LEU A  11      17.744   7.947  -1.661  1.00  2.570          H  
ATOM    183  HG  LEU A  11      16.349   6.336  -2.805  1.00  2.570          H  
ATOM    184 1HD1 LEU A  11      17.920   4.683  -3.655  1.00  2.570          H  
ATOM    185 2HD1 LEU A  11      18.695   6.271  -3.518  1.00  2.570          H  
ATOM    186 3HD1 LEU A  11      19.047   5.007  -2.338  1.00  2.570          H  
ATOM    187 1HD2 LEU A  11      16.131   4.027  -2.032  1.00  2.570          H  
ATOM    188 2HD2 LEU A  11      17.167   4.391  -0.643  1.00  2.570          H  
ATOM    189 3HD2 LEU A  11      15.593   5.164  -0.793  1.00  2.570          H  
ATOM    190  N   ARG A  12      18.837   8.920   1.217  1.00  1.320          N  
ATOM    191  CA  ARG A  12      19.470  10.215   1.519  1.00  1.290          C  
ATOM    192  C   ARG A  12      20.868  10.068   2.160  1.00  1.350          C  
ATOM    193  O   ARG A  12      21.562  11.064   2.380  1.00  1.490          O  
ATOM    194  CB  ARG A  12      18.549  11.117   2.341  1.00  1.820          C  
ATOM    195  CG  ARG A  12      18.218  10.675   3.716  1.00  1.820          C  
ATOM    196  CD  ARG A  12      17.087  11.481   4.270  1.00  1.820          C  
ATOM    197  NE  ARG A  12      17.448  12.875   4.503  1.00  1.820          N  
ATOM    198  CZ  ARG A  12      17.983  13.372   5.649  1.00  1.820          C  
ATOM    199  NH1 ARG A  12      18.204  12.606   6.715  1.00  1.820          N  
ATOM    200  NH2 ARG A  12      18.285  14.664   5.703  1.00  1.820          N  
ATOM    201  H   ARG A  12      18.011   8.608   1.750  1.00  1.580          H  
ATOM    202  HA  ARG A  12      19.613  10.732   0.575  1.00  1.550          H  
ATOM    203 1HB  ARG A  12      19.002  12.101   2.419  1.00  2.180          H  
ATOM    204 2HB  ARG A  12      17.613  11.242   1.834  1.00  2.180          H  
ATOM    205 1HG  ARG A  12      17.909   9.655   3.664  1.00  2.180          H  
ATOM    206 2HG  ARG A  12      19.084  10.765   4.372  1.00  2.180          H  
ATOM    207 1HD  ARG A  12      16.270  11.458   3.550  1.00  2.180          H  
ATOM    208 2HD  ARG A  12      16.744  11.046   5.202  1.00  2.180          H  
ATOM    209  HE  ARG A  12      17.306  13.527   3.743  1.00  2.180          H  
ATOM    210 1HH1 ARG A  12      17.962  11.600   6.730  1.00  2.180          H  
ATOM    211 2HH1 ARG A  12      18.597  13.009   7.551  1.00  2.180          H  
ATOM    212 1HH2 ARG A  12      18.118  15.256   4.901  1.00  2.180          H  
ATOM    213 2HH2 ARG A  12      18.681  15.058   6.544  1.00  2.180          H  
ATOM    214  N   ILE A  13      21.267   8.830   2.460  1.00  1.310          N  
ATOM    215  CA  ILE A  13      22.576   8.498   3.000  1.00  1.420          C  
ATOM    216  C   ILE A  13      23.475   7.955   1.888  1.00  1.600          C  
ATOM    217  O   ILE A  13      24.628   8.372   1.768  1.00  1.750          O  
ATOM    218  CB  ILE A  13      22.477   7.485   4.161  1.00  1.940          C  
ATOM    219  CG1 ILE A  13      21.717   8.148   5.334  1.00  1.940          C  
ATOM    220  CG2 ILE A  13      23.893   6.999   4.578  1.00  1.940          C  
ATOM    221  CD1 ILE A  13      21.285   7.194   6.440  1.00  1.940          C  
ATOM    222  H   ILE A  13      20.653   8.049   2.230  1.00  1.570          H  
ATOM    223  HA  ILE A  13      23.030   9.407   3.388  1.00  1.700          H  
ATOM    224  HB  ILE A  13      21.883   6.628   3.836  1.00  2.330          H  
ATOM    225 1HG1 ILE A  13      22.355   8.911   5.771  1.00  2.330          H  
ATOM    226 2HG1 ILE A  13      20.835   8.638   4.941  1.00  2.330          H  
ATOM    227 1HG2 ILE A  13      23.817   6.280   5.384  1.00  2.330          H  
ATOM    228 2HG2 ILE A  13      24.390   6.515   3.733  1.00  2.330          H  
ATOM    229 3HG2 ILE A  13      24.488   7.851   4.905  1.00  2.330          H  
ATOM    230 1HD1 ILE A  13      20.753   7.758   7.207  1.00  2.330          H  
ATOM    231 2HD1 ILE A  13      20.615   6.439   6.024  1.00  2.330          H  
ATOM    232 3HD1 ILE A  13      22.144   6.711   6.885  1.00  2.330          H  
ATOM    233  N   ASP A  14      22.954   7.002   1.100  1.00  1.700          N  
ATOM    234  CA  ASP A  14      23.715   6.363   0.025  1.00  1.980          C  
ATOM    235  C   ASP A  14      23.897   7.258  -1.199  1.00  2.100          C  
ATOM    236  O   ASP A  14      24.974   7.288  -1.788  1.00  2.430          O  
ATOM    237  CB  ASP A  14      23.030   5.058  -0.398  1.00  2.660          C  
ATOM    238  CG  ASP A  14      23.164   3.946   0.644  1.00  2.660          C  
ATOM    239  OD1 ASP A  14      24.068   4.020   1.435  1.00  2.660          O  
ATOM    240  OD2 ASP A  14      22.330   3.057   0.666  1.00  2.660          O  
ATOM    241  H   ASP A  14      21.999   6.694   1.280  1.00  2.040          H  
ATOM    242  HA  ASP A  14      24.703   6.121   0.414  1.00  2.380          H  
ATOM    243 1HB  ASP A  14      21.965   5.252  -0.561  1.00  3.190          H  
ATOM    244 2HB  ASP A  14      23.448   4.714  -1.345  1.00  3.190          H  
ATOM    245  N   GLU A  15      22.865   7.993  -1.588  1.00  1.890          N  
ATOM    246  CA  GLU A  15      22.968   8.880  -2.739  1.00  2.070          C  
ATOM    247  C   GLU A  15      23.048  10.332  -2.289  1.00  2.070          C  
ATOM    248  O   GLU A  15      23.913  11.097  -2.726  1.00  2.370          O  
ATOM    249  CB  GLU A  15      21.761   8.682  -3.655  1.00  2.830          C  
ATOM    250  CG  GLU A  15      21.689   7.319  -4.316  1.00  2.830          C  
ATOM    251  CD  GLU A  15      22.712   7.158  -5.377  1.00  2.830          C  
ATOM    252  OE1 GLU A  15      22.778   8.012  -6.242  1.00  2.830          O  
ATOM    253  OE2 GLU A  15      23.437   6.203  -5.335  1.00  2.830          O  
ATOM    254  H   GLU A  15      21.980   7.943  -1.094  1.00  2.270          H  
ATOM    255  HA  GLU A  15      23.874   8.639  -3.294  1.00  2.480          H  
ATOM    256 1HB  GLU A  15      20.853   8.810  -3.067  1.00  3.390          H  
ATOM    257 2HB  GLU A  15      21.758   9.443  -4.433  1.00  3.390          H  
ATOM    258 1HG  GLU A  15      21.843   6.551  -3.565  1.00  3.390          H  
ATOM    259 2HG  GLU A  15      20.707   7.172  -4.747  1.00  3.390          H  
ATOM    260  N   GLY A  16      22.171  10.688  -1.359  1.00  1.890          N  
ATOM    261  CA  GLY A  16      22.093  12.050  -0.855  1.00  2.070          C  
ATOM    262  C   GLY A  16      21.096  12.873  -1.657  1.00  1.970          C  
ATOM    263  O   GLY A  16      20.681  12.464  -2.743  1.00  2.350          O  
ATOM    264  H   GLY A  16      21.503   9.986  -1.039  1.00  2.270          H  
ATOM    265 1HA  GLY A  16      21.807  12.044   0.190  1.00  2.480          H  
ATOM    266 2HA  GLY A  16      23.075  12.513  -0.903  1.00  2.480          H  
ATOM    267  N   LEU A  17      20.736  14.037  -1.108  1.00  1.950          N  
ATOM    268  CA  LEU A  17      19.770  14.955  -1.713  1.00  1.970          C  
ATOM    269  C   LEU A  17      20.446  15.939  -2.665  1.00  1.910          C  
ATOM    270  O   LEU A  17      21.425  16.598  -2.290  1.00  2.270          O  
ATOM    271  CB  LEU A  17      19.065  15.736  -0.574  1.00  2.750          C  
ATOM    272  CG  LEU A  17      17.879  16.698  -0.935  1.00  2.750          C  
ATOM    273  CD1 LEU A  17      16.926  16.796   0.268  1.00  2.750          C  
ATOM    274  CD2 LEU A  17      18.372  18.108  -1.248  1.00  2.750          C  
ATOM    275  H   LEU A  17      21.129  14.277  -0.210  1.00  2.340          H  
ATOM    276  HA  LEU A  17      19.039  14.377  -2.264  1.00  2.360          H  
ATOM    277 1HB  LEU A  17      18.686  15.014   0.142  1.00  3.300          H  
ATOM    278 2HB  LEU A  17      19.818  16.338  -0.069  1.00  3.300          H  
ATOM    279  HG  LEU A  17      17.349  16.300  -1.783  1.00  3.300          H  
ATOM    280 1HD1 LEU A  17      16.097  17.456   0.031  1.00  3.300          H  
ATOM    281 2HD1 LEU A  17      16.543  15.823   0.515  1.00  3.300          H  
ATOM    282 3HD1 LEU A  17      17.462  17.197   1.125  1.00  3.300          H  
ATOM    283 1HD2 LEU A  17      17.518  18.716  -1.456  1.00  3.300          H  
ATOM    284 2HD2 LEU A  17      18.897  18.512  -0.383  1.00  3.300          H  
ATOM    285 3HD2 LEU A  17      19.032  18.131  -2.098  1.00  3.300          H  
ATOM    286  N   ARG A  18      19.887  16.096  -3.871  1.00  1.860          N  
ATOM    287  CA  ARG A  18      20.406  17.071  -4.834  1.00  2.200          C  
ATOM    288  C   ARG A  18      19.309  17.960  -5.448  1.00  2.060          C  
ATOM    289  O   ARG A  18      18.304  17.488  -5.983  1.00  2.220          O  
ATOM    290  CB  ARG A  18      21.153  16.348  -5.948  1.00  2.940          C  
ATOM    291  CG  ARG A  18      22.395  15.549  -5.487  1.00  2.940          C  
ATOM    292  CD  ARG A  18      23.521  16.430  -5.033  1.00  2.940          C  
ATOM    293  NE  ARG A  18      24.684  15.662  -4.642  1.00  2.940          N  
ATOM    294  CZ  ARG A  18      24.907  15.150  -3.399  1.00  2.940          C  
ATOM    295  NH1 ARG A  18      24.041  15.311  -2.410  1.00  2.940          N  
ATOM    296  NH2 ARG A  18      26.023  14.473  -3.172  1.00  2.940          N  
ATOM    297  H   ARG A  18      19.128  15.456  -4.126  1.00  2.230          H  
ATOM    298  HA  ARG A  18      21.095  17.729  -4.312  1.00  2.640          H  
ATOM    299 1HB  ARG A  18      20.475  15.640  -6.429  1.00  3.530          H  
ATOM    300 2HB  ARG A  18      21.455  17.058  -6.703  1.00  3.530          H  
ATOM    301 1HG  ARG A  18      22.128  14.871  -4.678  1.00  3.530          H  
ATOM    302 2HG  ARG A  18      22.757  14.963  -6.331  1.00  3.530          H  
ATOM    303 1HD  ARG A  18      23.815  17.076  -5.848  1.00  3.530          H  
ATOM    304 2HD  ARG A  18      23.224  17.038  -4.191  1.00  3.530          H  
ATOM    305  HE  ARG A  18      25.390  15.501  -5.347  1.00  3.530          H  
ATOM    306 1HH1 ARG A  18      23.157  15.827  -2.532  1.00  3.530          H  
ATOM    307 2HH1 ARG A  18      24.241  14.918  -1.507  1.00  3.530          H  
ATOM    308 1HH2 ARG A  18      26.694  14.341  -3.914  1.00  3.530          H  
ATOM    309 2HH2 ARG A  18      26.205  14.089  -2.256  1.00  3.530          H  
ATOM    310  N   LEU A  19      19.510  19.273  -5.420  1.00  2.080          N  
ATOM    311  CA  LEU A  19      18.475  20.144  -5.980  1.00  2.170          C  
ATOM    312  C   LEU A  19      18.728  20.522  -7.438  1.00  2.180          C  
ATOM    313  O   LEU A  19      17.801  20.716  -8.238  1.00  2.390          O  
ATOM    314  CB  LEU A  19      18.348  21.386  -5.110  1.00  3.000          C  
ATOM    315  CG  LEU A  19      17.958  21.132  -3.633  1.00  3.000          C  
ATOM    316  CD1 LEU A  19      17.870  22.458  -2.924  1.00  3.000          C  
ATOM    317  CD2 LEU A  19      16.655  20.391  -3.567  1.00  3.000          C  
ATOM    318  H   LEU A  19      20.337  19.653  -4.982  1.00  2.500          H  
ATOM    319  HA  LEU A  19      17.538  19.610  -5.977  1.00  2.600          H  
ATOM    320 1HB  LEU A  19      19.297  21.917  -5.121  1.00  3.600          H  
ATOM    321 2HB  LEU A  19      17.595  22.033  -5.546  1.00  3.600          H  
ATOM    322  HG  LEU A  19      18.728  20.551  -3.135  1.00  3.600          H  
ATOM    323 1HD1 LEU A  19      17.603  22.292  -1.881  1.00  3.600          H  
ATOM    324 2HD1 LEU A  19      18.830  22.970  -2.976  1.00  3.600          H  
ATOM    325 3HD1 LEU A  19      17.104  23.070  -3.403  1.00  3.600          H  
ATOM    326 1HD2 LEU A  19      16.378  20.256  -2.548  1.00  3.600          H  
ATOM    327 2HD2 LEU A  19      15.922  20.976  -4.068  1.00  3.600          H  
ATOM    328 3HD2 LEU A  19      16.718  19.421  -4.032  1.00  3.600          H  
ATOM    329  N   LYS A  20      19.999  20.610  -7.792  1.00  2.200          N  
ATOM    330  CA  LYS A  20      20.390  20.944  -9.154  1.00  2.250          C  
ATOM    331  C   LYS A  20      20.383  19.631  -9.900  1.00  2.020          C  
ATOM    332  O   LYS A  20      20.352  18.578  -9.262  1.00  1.940          O  
ATOM    333  CB  LYS A  20      21.742  21.646  -9.209  1.00  3.130          C  
ATOM    334  CG  LYS A  20      21.753  23.017  -8.555  1.00  3.130          C  
ATOM    335  CD  LYS A  20      23.126  23.676  -8.663  1.00  3.130          C  
ATOM    336  CE  LYS A  20      23.138  25.060  -8.009  1.00  3.130          C  
ATOM    337  NZ  LYS A  20      24.482  25.708  -8.095  1.00  3.130          N  
ATOM    338  H   LYS A  20      20.695  20.437  -7.091  1.00  2.640          H  
ATOM    339  HA  LYS A  20      19.638  21.594  -9.602  1.00  2.700          H  
ATOM    340 1HB  LYS A  20      22.475  21.056  -8.710  1.00  3.760          H  
ATOM    341 2HB  LYS A  20      22.060  21.750 -10.247  1.00  3.760          H  
ATOM    342 1HG  LYS A  20      21.009  23.652  -9.038  1.00  3.760          H  
ATOM    343 2HG  LYS A  20      21.485  22.915  -7.504  1.00  3.760          H  
ATOM    344 1HD  LYS A  20      23.871  23.045  -8.175  1.00  3.760          H  
ATOM    345 2HD  LYS A  20      23.396  23.779  -9.713  1.00  3.760          H  
ATOM    346 1HE  LYS A  20      22.408  25.697  -8.506  1.00  3.760          H  
ATOM    347 2HE  LYS A  20      22.863  24.960  -6.959  1.00  3.760          H  
ATOM    348 1HZ  LYS A  20      24.448  26.616  -7.653  1.00  3.760          H  
ATOM    349 2HZ  LYS A  20      25.168  25.131  -7.626  1.00  3.760          H  
ATOM    350 3HZ  LYS A  20      24.745  25.818  -9.065  1.00  3.760          H  
ATOM    351  N   ILE A  21      20.367  19.668 -11.224  1.00  1.930          N  
ATOM    352  CA  ILE A  21      20.320  18.406 -11.940  1.00  1.690          C  
ATOM    353  C   ILE A  21      21.757  18.005 -12.312  1.00  1.720          C  
ATOM    354  O   ILE A  21      22.501  18.809 -12.880  1.00  1.900          O  
ATOM    355  CB  ILE A  21      19.375  18.537 -13.174  1.00  2.460          C  
ATOM    356  CG1 ILE A  21      19.003  17.175 -13.721  1.00  2.460          C  
ATOM    357  CG2 ILE A  21      19.978  19.382 -14.299  1.00  2.460          C  
ATOM    358  CD1 ILE A  21      17.961  16.467 -12.883  1.00  2.460          C  
ATOM    359  H   ILE A  21      20.417  20.546 -11.717  1.00  2.320          H  
ATOM    360  HA  ILE A  21      19.928  17.643 -11.273  1.00  2.030          H  
ATOM    361  HB  ILE A  21      18.451  19.015 -12.843  1.00  2.950          H  
ATOM    362 1HG1 ILE A  21      18.629  17.273 -14.740  1.00  2.950          H  
ATOM    363 2HG1 ILE A  21      19.872  16.556 -13.718  1.00  2.950          H  
ATOM    364 1HG2 ILE A  21      19.252  19.460 -15.113  1.00  2.950          H  
ATOM    365 2HG2 ILE A  21      20.210  20.375 -13.928  1.00  2.950          H  
ATOM    366 3HG2 ILE A  21      20.885  18.919 -14.684  1.00  2.950          H  
ATOM    367 1HD1 ILE A  21      17.728  15.502 -13.285  1.00  2.950          H  
ATOM    368 2HD1 ILE A  21      18.317  16.345 -11.891  1.00  2.950          H  
ATOM    369 3HD1 ILE A  21      17.057  17.058 -12.870  1.00  2.950          H  
ATOM    370  N   TYR A  22      22.143  16.773 -11.981  1.00  1.620          N  
ATOM    371  CA  TYR A  22      23.513  16.283 -12.219  1.00  1.780          C  
ATOM    372  C   TYR A  22      23.537  15.015 -13.051  1.00  1.680          C  
ATOM    373  O   TYR A  22      22.551  14.309 -13.090  1.00  1.580          O  
ATOM    374  CB  TYR A  22      24.195  15.977 -10.887  1.00  2.430          C  
ATOM    375  CG  TYR A  22      24.352  17.151  -9.979  1.00  2.430          C  
ATOM    376  CD1 TYR A  22      23.344  17.469  -9.090  1.00  2.430          C  
ATOM    377  CD2 TYR A  22      25.507  17.906 -10.018  1.00  2.430          C  
ATOM    378  CE1 TYR A  22      23.495  18.535  -8.249  1.00  2.430          C  
ATOM    379  CE2 TYR A  22      25.654  18.977  -9.170  1.00  2.430          C  
ATOM    380  CZ  TYR A  22      24.656  19.288  -8.287  1.00  2.430          C  
ATOM    381  OH  TYR A  22      24.811  20.356  -7.433  1.00  2.430          O  
ATOM    382  H   TYR A  22      21.452  16.181 -11.503  1.00  1.940          H  
ATOM    383  HA  TYR A  22      24.071  17.050 -12.756  1.00  2.140          H  
ATOM    384 1HB  TYR A  22      23.616  15.220 -10.360  1.00  2.910          H  
ATOM    385 2HB  TYR A  22      25.183  15.556 -11.076  1.00  2.910          H  
ATOM    386  HD1 TYR A  22      22.428  16.875  -9.058  1.00  2.910          H  
ATOM    387  HD2 TYR A  22      26.301  17.653 -10.719  1.00  2.910          H  
ATOM    388  HE1 TYR A  22      22.703  18.789  -7.551  1.00  2.910          H  
ATOM    389  HE2 TYR A  22      26.566  19.574  -9.195  1.00  2.910          H  
ATOM    390  HH  TYR A  22      24.037  20.434  -6.876  1.00  2.910          H  
ATOM    391  N   LYS A  23      24.644  14.686 -13.722  1.00  1.850          N  
ATOM    392  CA  LYS A  23      24.666  13.399 -14.438  1.00  1.950          C  
ATOM    393  C   LYS A  23      25.550  12.360 -13.761  1.00  2.120          C  
ATOM    394  O   LYS A  23      26.641  12.674 -13.278  1.00  2.300          O  
ATOM    395  CB  LYS A  23      25.115  13.566 -15.881  1.00  2.690          C  
ATOM    396  CG  LYS A  23      24.157  14.354 -16.721  1.00  2.690          C  
ATOM    397  CD  LYS A  23      24.538  14.369 -18.196  1.00  2.690          C  
ATOM    398  CE  LYS A  23      25.795  15.199 -18.462  1.00  2.690          C  
ATOM    399  NZ  LYS A  23      26.050  15.365 -19.915  1.00  2.690          N  
ATOM    400  H   LYS A  23      25.458  15.286 -13.707  1.00  2.220          H  
ATOM    401  HA  LYS A  23      23.660  12.994 -14.455  1.00  2.340          H  
ATOM    402 1HB  LYS A  23      26.082  14.056 -15.891  1.00  3.230          H  
ATOM    403 2HB  LYS A  23      25.236  12.579 -16.333  1.00  3.230          H  
ATOM    404 1HG  LYS A  23      23.172  13.896 -16.629  1.00  3.230          H  
ATOM    405 2HG  LYS A  23      24.105  15.370 -16.343  1.00  3.230          H  
ATOM    406 1HD  LYS A  23      24.698  13.345 -18.540  1.00  3.230          H  
ATOM    407 2HD  LYS A  23      23.711  14.794 -18.766  1.00  3.230          H  
ATOM    408 1HE  LYS A  23      25.680  16.182 -18.007  1.00  3.230          H  
ATOM    409 2HE  LYS A  23      26.656  14.703 -18.023  1.00  3.230          H  
ATOM    410 1HZ  LYS A  23      26.886  15.915 -20.054  1.00  3.230          H  
ATOM    411 2HZ  LYS A  23      26.167  14.458 -20.348  1.00  3.230          H  
ATOM    412 3HZ  LYS A  23      25.262  15.839 -20.328  1.00  3.230          H  
ATOM    413  N   ASP A  24      25.067  11.115 -13.745  1.00  2.150          N  
ATOM    414  CA  ASP A  24      25.804   9.978 -13.200  1.00  2.390          C  
ATOM    415  C   ASP A  24      26.688   9.327 -14.273  1.00  2.700          C  
ATOM    416  O   ASP A  24      26.901   9.871 -15.363  1.00  2.730          O  
ATOM    417  CB  ASP A  24      24.880   8.916 -12.582  1.00  3.250          C  
ATOM    418  CG  ASP A  24      24.061   8.140 -13.579  1.00  3.250          C  
ATOM    419  OD1 ASP A  24      24.280   8.303 -14.776  1.00  3.250          O  
ATOM    420  OD2 ASP A  24      23.282   7.335 -13.162  1.00  3.250          O  
ATOM    421  H   ASP A  24      24.127  10.961 -14.129  1.00  2.580          H  
ATOM    422  HA  ASP A  24      26.457  10.345 -12.407  1.00  2.870          H  
ATOM    423 1HB  ASP A  24      25.453   8.225 -11.971  1.00  3.900          H  
ATOM    424 2HB  ASP A  24      24.180   9.421 -11.909  1.00  3.900          H  
ATOM    425  N   THR A  25      27.206   8.141 -13.964  1.00  2.990          N  
ATOM    426  CA  THR A  25      28.117   7.411 -14.827  1.00  3.350          C  
ATOM    427  C   THR A  25      27.469   6.749 -16.059  1.00  3.430          C  
ATOM    428  O   THR A  25      28.181   6.254 -16.936  1.00  3.710          O  
ATOM    429  CB  THR A  25      28.863   6.381 -13.984  1.00  4.550          C  
ATOM    430  OG1 THR A  25      27.915   5.563 -13.326  1.00  4.550          O  
ATOM    431  CG2 THR A  25      29.735   7.067 -12.949  1.00  4.550          C  
ATOM    432  H   THR A  25      26.986   7.705 -13.082  1.00  3.590          H  
ATOM    433  HA  THR A  25      28.853   8.124 -15.200  1.00  4.020          H  
ATOM    434  HB  THR A  25      29.481   5.756 -14.632  1.00  5.460          H  
ATOM    435  HG1 THR A  25      28.377   4.763 -13.015  1.00  5.460          H  
ATOM    436 1HG2 THR A  25      30.247   6.310 -12.358  1.00  5.460          H  
ATOM    437 2HG2 THR A  25      30.467   7.695 -13.454  1.00  5.460          H  
ATOM    438 3HG2 THR A  25      29.124   7.679 -12.295  1.00  5.460          H  
ATOM    439  N   GLU A  26      26.130   6.724 -16.137  1.00  3.270          N  
ATOM    440  CA  GLU A  26      25.433   6.202 -17.313  1.00  3.430          C  
ATOM    441  C   GLU A  26      25.062   7.386 -18.203  1.00  3.280          C  
ATOM    442  O   GLU A  26      24.468   7.217 -19.270  1.00  3.460          O  
ATOM    443  CB  GLU A  26      24.178   5.356 -16.959  1.00  4.740          C  
ATOM    444  CG  GLU A  26      24.496   4.022 -16.273  1.00  4.740          C  
ATOM    445  CD  GLU A  26      23.328   3.106 -15.918  1.00  4.740          C  
ATOM    446  OE1 GLU A  26      22.202   3.490 -16.033  1.00  4.740          O  
ATOM    447  OE2 GLU A  26      23.601   1.971 -15.544  1.00  4.740          O  
ATOM    448  H   GLU A  26      25.560   7.160 -15.405  1.00  3.920          H  
ATOM    449  HA  GLU A  26      26.115   5.562 -17.871  1.00  4.120          H  
ATOM    450 1HB  GLU A  26      23.541   5.934 -16.284  1.00  5.690          H  
ATOM    451 2HB  GLU A  26      23.602   5.153 -17.861  1.00  5.690          H  
ATOM    452 1HG  GLU A  26      25.141   3.472 -16.945  1.00  5.690          H  
ATOM    453 2HG  GLU A  26      25.050   4.247 -15.363  1.00  5.690          H  
ATOM    454  N   GLY A  27      25.425   8.601 -17.751  1.00  3.000          N  
ATOM    455  CA  GLY A  27      25.085   9.830 -18.432  1.00  2.860          C  
ATOM    456  C   GLY A  27      23.645  10.208 -18.141  1.00  2.640          C  
ATOM    457  O   GLY A  27      23.023  10.942 -18.913  1.00  2.620          O  
ATOM    458  H   GLY A  27      25.963   8.700 -16.886  1.00  3.600          H  
ATOM    459 1HA  GLY A  27      25.750  10.622 -18.088  1.00  3.430          H  
ATOM    460 2HA  GLY A  27      25.233   9.712 -19.503  1.00  3.430          H  
ATOM    461  N   TYR A  28      23.093   9.679 -17.045  1.00  2.520          N  
ATOM    462  CA  TYR A  28      21.713   9.923 -16.707  1.00  2.370          C  
ATOM    463  C   TYR A  28      21.546  10.989 -15.658  1.00  2.020          C  
ATOM    464  O   TYR A  28      22.248  11.019 -14.645  1.00  1.900          O  
ATOM    465  CB  TYR A  28      21.095   8.622 -16.195  1.00  3.380          C  
ATOM    466  CG  TYR A  28      20.886   7.518 -17.213  1.00  3.380          C  
ATOM    467  CD1 TYR A  28      21.087   7.692 -18.586  1.00  3.380          C  
ATOM    468  CD2 TYR A  28      20.470   6.306 -16.747  1.00  3.380          C  
ATOM    469  CE1 TYR A  28      20.869   6.644 -19.440  1.00  3.380          C  
ATOM    470  CE2 TYR A  28      20.256   5.269 -17.599  1.00  3.380          C  
ATOM    471  CZ  TYR A  28      20.453   5.425 -18.937  1.00  3.380          C  
ATOM    472  OH  TYR A  28      20.249   4.363 -19.784  1.00  3.380          O  
ATOM    473  H   TYR A  28      23.635   9.105 -16.382  1.00  3.020          H  
ATOM    474  HA  TYR A  28      21.188  10.269 -17.593  1.00  2.840          H  
ATOM    475 1HB  TYR A  28      21.762   8.217 -15.434  1.00  4.050          H  
ATOM    476 2HB  TYR A  28      20.162   8.812 -15.686  1.00  4.050          H  
ATOM    477  HD1 TYR A  28      21.416   8.635 -19.001  1.00  4.050          H  
ATOM    478  HD2 TYR A  28      20.312   6.164 -15.675  1.00  4.050          H  
ATOM    479  HE1 TYR A  28      21.031   6.774 -20.509  1.00  4.050          H  
ATOM    480  HE2 TYR A  28      19.935   4.309 -17.205  1.00  4.050          H  
ATOM    481  HH  TYR A  28      20.016   3.571 -19.260  1.00  4.050          H  
ATOM    482  N   TYR A  29      20.568  11.856 -15.863  1.00  1.970          N  
ATOM    483  CA  TYR A  29      20.317  12.887 -14.884  1.00  1.720          C  
ATOM    484  C   TYR A  29      19.820  12.340 -13.537  1.00  1.600          C  
ATOM    485  O   TYR A  29      18.982  11.427 -13.490  1.00  1.770          O  
ATOM    486  CB  TYR A  29      19.367  13.923 -15.428  1.00  2.510          C  
ATOM    487  CG  TYR A  29      19.977  14.835 -16.471  1.00  2.510          C  
ATOM    488  CD1 TYR A  29      19.536  14.783 -17.773  1.00  2.510          C  
ATOM    489  CD2 TYR A  29      20.982  15.734 -16.117  1.00  2.510          C  
ATOM    490  CE1 TYR A  29      20.069  15.626 -18.708  1.00  2.510          C  
ATOM    491  CE2 TYR A  29      21.514  16.577 -17.054  1.00  2.510          C  
ATOM    492  CZ  TYR A  29      21.056  16.530 -18.348  1.00  2.510          C  
ATOM    493  OH  TYR A  29      21.574  17.377 -19.300  1.00  2.510          O  
ATOM    494  H   TYR A  29      20.034  11.818 -16.724  1.00  2.360          H  
ATOM    495  HA  TYR A  29      21.254  13.388 -14.714  1.00  2.060          H  
ATOM    496 1HB  TYR A  29      18.488  13.454 -15.845  1.00  3.010          H  
ATOM    497 2HB  TYR A  29      19.045  14.512 -14.636  1.00  3.010          H  
ATOM    498  HD1 TYR A  29      18.755  14.087 -18.058  1.00  3.010          H  
ATOM    499  HD2 TYR A  29      21.350  15.775 -15.097  1.00  3.010          H  
ATOM    500  HE1 TYR A  29      19.709  15.594 -19.733  1.00  3.010          H  
ATOM    501  HE2 TYR A  29      22.296  17.283 -16.773  1.00  3.010          H  
ATOM    502  HH  TYR A  29      21.024  17.340 -20.091  1.00  3.010          H  
ATOM    503  N   THR A  30      20.349  12.937 -12.467  1.00  1.410          N  
ATOM    504  CA  THR A  30      20.129  12.675 -11.039  1.00  1.400          C  
ATOM    505  C   THR A  30      19.482  13.869 -10.321  1.00  1.270          C  
ATOM    506  O   THR A  30      19.873  15.025 -10.534  1.00  1.270          O  
ATOM    507  CB  THR A  30      21.480  12.323 -10.360  1.00  1.960          C  
ATOM    508  OG1 THR A  30      22.013  11.130 -10.952  1.00  1.960          O  
ATOM    509  CG2 THR A  30      21.328  12.116  -8.847  1.00  1.960          C  
ATOM    510  H   THR A  30      21.029  13.650 -12.674  1.00  1.690          H  
ATOM    511  HA  THR A  30      19.467  11.825 -10.957  1.00  1.680          H  
ATOM    512  HB  THR A  30      22.183  13.136 -10.535  1.00  2.360          H  
ATOM    513  HG1 THR A  30      22.157  11.271 -11.901  1.00  2.360          H  
ATOM    514 1HG2 THR A  30      22.299  11.874  -8.421  1.00  2.360          H  
ATOM    515 2HG2 THR A  30      20.952  13.022  -8.375  1.00  2.360          H  
ATOM    516 3HG2 THR A  30      20.638  11.295  -8.658  1.00  2.360          H  
ATOM    517  N   ILE A  31      18.485  13.582  -9.462  1.00  1.300          N  
ATOM    518  CA  ILE A  31      17.747  14.642  -8.740  1.00  1.310          C  
ATOM    519  C   ILE A  31      17.182  14.208  -7.367  1.00  1.410          C  
ATOM    520  O   ILE A  31      16.914  13.032  -7.136  1.00  1.440          O  
ATOM    521  CB  ILE A  31      16.554  15.124  -9.618  1.00  1.830          C  
ATOM    522  CG1 ILE A  31      15.945  16.449  -9.107  1.00  1.830          C  
ATOM    523  CG2 ILE A  31      15.476  14.046  -9.609  1.00  1.830          C  
ATOM    524  CD1 ILE A  31      15.039  17.165 -10.125  1.00  1.830          C  
ATOM    525  H   ILE A  31      18.266  12.590  -9.325  1.00  1.560          H  
ATOM    526  HA  ILE A  31      18.429  15.480  -8.570  1.00  1.570          H  
ATOM    527  HB  ILE A  31      16.875  15.269 -10.620  1.00  2.200          H  
ATOM    528 1HG1 ILE A  31      15.348  16.253  -8.239  1.00  2.200          H  
ATOM    529 2HG1 ILE A  31      16.762  17.131  -8.838  1.00  2.200          H  
ATOM    530 1HG2 ILE A  31      14.659  14.345 -10.209  1.00  2.200          H  
ATOM    531 2HG2 ILE A  31      15.897  13.139 -10.006  1.00  2.200          H  
ATOM    532 3HG2 ILE A  31      15.098  13.866  -8.607  1.00  2.200          H  
ATOM    533 1HD1 ILE A  31      14.682  18.073  -9.696  1.00  2.200          H  
ATOM    534 2HD1 ILE A  31      15.617  17.405 -11.011  1.00  2.200          H  
ATOM    535 3HD1 ILE A  31      14.193  16.546 -10.401  1.00  2.200          H  
ATOM    536  N   GLY A  32      16.997  15.171  -6.462  1.00  1.550          N  
ATOM    537  CA  GLY A  32      16.275  14.988  -5.199  1.00  1.710          C  
ATOM    538  C   GLY A  32      16.876  13.915  -4.368  1.00  1.620          C  
ATOM    539  O   GLY A  32      18.091  13.765  -4.381  1.00  1.690          O  
ATOM    540  H   GLY A  32      17.353  16.104  -6.655  1.00  1.860          H  
ATOM    541 1HA  GLY A  32      16.312  15.920  -4.644  1.00  2.050          H  
ATOM    542 2HA  GLY A  32      15.228  14.761  -5.400  1.00  2.050          H  
ATOM    543  N   ILE A  33      16.054  13.163  -3.634  1.00  1.560          N  
ATOM    544  CA  ILE A  33      16.681  12.126  -2.835  1.00  1.580          C  
ATOM    545  C   ILE A  33      16.708  10.785  -3.548  1.00  1.580          C  
ATOM    546  O   ILE A  33      15.689  10.124  -3.688  1.00  1.620          O  
ATOM    547  CB  ILE A  33      15.957  11.926  -1.495  1.00  2.200          C  
ATOM    548  CG1 ILE A  33      15.976  13.206  -0.675  1.00  2.200          C  
ATOM    549  CG2 ILE A  33      16.604  10.757  -0.748  1.00  2.200          C  
ATOM    550  CD1 ILE A  33      15.082  13.154   0.553  1.00  2.200          C  
ATOM    551  H   ILE A  33      15.038  13.327  -3.617  1.00  1.870          H  
ATOM    552  HA  ILE A  33      17.710  12.409  -2.629  1.00  1.900          H  
ATOM    553  HB  ILE A  33      14.934  11.711  -1.684  1.00  2.640          H  
ATOM    554 1HG1 ILE A  33      16.991  13.408  -0.364  1.00  2.640          H  
ATOM    555 2HG1 ILE A  33      15.633  14.020  -1.294  1.00  2.640          H  
ATOM    556 1HG2 ILE A  33      16.109  10.571   0.189  1.00  2.640          H  
ATOM    557 2HG2 ILE A  33      16.538   9.858  -1.330  1.00  2.640          H  
ATOM    558 3HG2 ILE A  33      17.638  10.994  -0.576  1.00  2.640          H  
ATOM    559 1HD1 ILE A  33      15.130  14.101   1.077  1.00  2.640          H  
ATOM    560 2HD1 ILE A  33      14.070  12.971   0.239  1.00  2.640          H  
ATOM    561 3HD1 ILE A  33      15.389  12.372   1.229  1.00  2.640          H  
ATOM    562  N   GLY A  34      17.888  10.386  -3.999  1.00  1.640          N  
ATOM    563  CA  GLY A  34      18.052   9.078  -4.622  1.00  1.690          C  
ATOM    564  C   GLY A  34      17.447   8.823  -6.001  1.00  1.530          C  
ATOM    565  O   GLY A  34      17.212   7.656  -6.331  1.00  1.580          O  
ATOM    566  H   GLY A  34      18.700  10.991  -3.873  1.00  1.970          H  
ATOM    567 1HA  GLY A  34      19.114   8.878  -4.683  1.00  2.030          H  
ATOM    568 2HA  GLY A  34      17.649   8.337  -3.942  1.00  2.030          H  
ATOM    569  N   HIS A  35      17.209   9.832  -6.842  1.00  1.420          N  
ATOM    570  CA  HIS A  35      16.572   9.507  -8.112  1.00  1.340          C  
ATOM    571  C   HIS A  35      17.453   9.533  -9.316  1.00  1.350          C  
ATOM    572  O   HIS A  35      18.245  10.454  -9.514  1.00  1.920          O  
ATOM    573  CB  HIS A  35      15.561  10.555  -8.499  1.00  1.910          C  
ATOM    574  CG  HIS A  35      14.517  10.765  -7.622  1.00  1.910          C  
ATOM    575  ND1 HIS A  35      13.267  10.340  -7.874  1.00  1.910          N  
ATOM    576  CD2 HIS A  35      14.486  11.378  -6.442  1.00  1.910          C  
ATOM    577  CE1 HIS A  35      12.513  10.690  -6.907  1.00  1.910          C  
ATOM    578  NE2 HIS A  35      13.242  11.325  -6.014  1.00  1.910          N  
ATOM    579  H   HIS A  35      17.392  10.815  -6.619  1.00  1.700          H  
ATOM    580  HA  HIS A  35      16.096   8.529  -8.056  1.00  1.610          H  
ATOM    581 1HB  HIS A  35      16.069  11.456  -8.630  1.00  2.290          H  
ATOM    582 2HB  HIS A  35      15.132  10.295  -9.468  1.00  2.290          H  
ATOM    583  HD1 HIS A  35      13.034   9.517  -8.426  1.00  2.290          H  
ATOM    584  HD2 HIS A  35      15.231  11.861  -5.845  1.00  2.290          H  
ATOM    585  HE1 HIS A  35      11.467  10.440  -6.944  1.00  2.290          H  
ATOM    586  N   LEU A  36      17.163   8.616 -10.217  1.00  1.440          N  
ATOM    587  CA  LEU A  36      17.698   8.669 -11.555  1.00  1.430          C  
ATOM    588  C   LEU A  36      16.498   9.158 -12.359  1.00  2.020          C  
ATOM    589  O   LEU A  36      15.474   8.464 -12.458  1.00  2.640          O  
ATOM    590  CB  LEU A  36      18.219   7.295 -12.004  1.00  2.010          C  
ATOM    591  CG  LEU A  36      19.316   6.657 -11.076  1.00  2.010          C  
ATOM    592  CD1 LEU A  36      19.693   5.286 -11.614  1.00  2.010          C  
ATOM    593  CD2 LEU A  36      20.557   7.573 -11.004  1.00  2.010          C  
ATOM    594  H   LEU A  36      16.535   7.863  -9.968  1.00  1.730          H  
ATOM    595  HA  LEU A  36      18.485   9.417 -11.633  1.00  1.720          H  
ATOM    596 1HB  LEU A  36      17.380   6.602 -12.059  1.00  2.410          H  
ATOM    597 2HB  LEU A  36      18.645   7.393 -13.013  1.00  2.410          H  
ATOM    598  HG  LEU A  36      18.913   6.523 -10.072  1.00  2.410          H  
ATOM    599 1HD1 LEU A  36      20.448   4.839 -10.970  1.00  2.410          H  
ATOM    600 2HD1 LEU A  36      18.808   4.645 -11.637  1.00  2.410          H  
ATOM    601 3HD1 LEU A  36      20.099   5.389 -12.622  1.00  2.410          H  
ATOM    602 1HD2 LEU A  36      21.310   7.114 -10.357  1.00  2.410          H  
ATOM    603 2HD2 LEU A  36      20.981   7.705 -12.005  1.00  2.410          H  
ATOM    604 3HD2 LEU A  36      20.292   8.547 -10.595  1.00  2.410          H  
ATOM    605  N   LEU A  37      16.580  10.410 -12.813  1.00  2.490          N  
ATOM    606  CA  LEU A  37      15.464  11.066 -13.487  1.00  3.630          C  
ATOM    607  C   LEU A  37      15.509  10.650 -14.954  1.00  3.930          C  
ATOM    608  O   LEU A  37      14.502  10.643 -15.661  1.00  4.730          O  
ATOM    609  CB  LEU A  37      15.567  12.585 -13.281  1.00  4.630          C  
ATOM    610  CG  LEU A  37      14.289  13.475 -13.509  1.00  4.630          C  
ATOM    611  CD1 LEU A  37      13.139  13.086 -12.583  1.00  4.630          C  
ATOM    612  CD2 LEU A  37      14.705  14.918 -13.258  1.00  4.630          C  
ATOM    613  H   LEU A  37      17.465  10.897 -12.708  1.00  2.990          H  
ATOM    614  HA  LEU A  37      14.540  10.704 -13.053  1.00  4.360          H  
ATOM    615 1HB  LEU A  37      15.920  12.766 -12.276  1.00  5.550          H  
ATOM    616 2HB  LEU A  37      16.334  12.957 -13.965  1.00  5.550          H  
ATOM    617  HG  LEU A  37      13.904  13.353 -14.506  1.00  5.550          H  
ATOM    618 1HD1 LEU A  37      12.298  13.755 -12.789  1.00  5.550          H  
ATOM    619 2HD1 LEU A  37      12.825  12.067 -12.772  1.00  5.550          H  
ATOM    620 3HD1 LEU A  37      13.419  13.176 -11.557  1.00  5.550          H  
ATOM    621 1HD2 LEU A  37      13.864  15.571 -13.369  1.00  5.550          H  
ATOM    622 2HD2 LEU A  37      15.077  15.028 -12.272  1.00  5.550          H  
ATOM    623 3HD2 LEU A  37      15.480  15.202 -13.958  1.00  5.550          H  
ATOM    624  N   THR A  38      16.689  10.226 -15.390  1.00  3.510          N  
ATOM    625  CA  THR A  38      16.858   9.650 -16.717  1.00  3.820          C  
ATOM    626  C   THR A  38      17.018   8.158 -16.465  1.00  3.300          C  
ATOM    627  O   THR A  38      17.729   7.744 -15.549  1.00  3.590          O  
ATOM    628  CB  THR A  38      18.046  10.211 -17.485  1.00  5.220          C  
ATOM    629  OG1 THR A  38      17.884  11.603 -17.677  1.00  5.220          O  
ATOM    630  CG2 THR A  38      18.171   9.546 -18.835  1.00  5.220          C  
ATOM    631  H   THR A  38      17.499  10.333 -14.772  1.00  4.210          H  
ATOM    632  HA  THR A  38      15.957   9.791 -17.307  1.00  4.580          H  
ATOM    633  HB  THR A  38      18.897  10.048 -16.936  1.00  6.270          H  
ATOM    634  HG1 THR A  38      17.807  12.033 -16.822  1.00  6.270          H  
ATOM    635 1HG2 THR A  38      19.027   9.961 -19.360  1.00  6.270          H  
ATOM    636 2HG2 THR A  38      18.309   8.474 -18.721  1.00  6.270          H  
ATOM    637 3HG2 THR A  38      17.266   9.733 -19.412  1.00  6.270          H  
ATOM    638  N   LYS A  39      16.292   7.350 -17.221  1.00  3.020          N  
ATOM    639  CA  LYS A  39      16.317   5.907 -17.032  1.00  3.190          C  
ATOM    640  C   LYS A  39      16.523   5.139 -18.325  1.00  3.230          C  
ATOM    641  O   LYS A  39      16.155   5.608 -19.404  1.00  3.570          O  
ATOM    642  CB  LYS A  39      15.007   5.444 -16.390  1.00  4.400          C  
ATOM    643  CG  LYS A  39      14.739   5.915 -14.933  1.00  4.400          C  
ATOM    644  CD  LYS A  39      13.336   5.443 -14.485  1.00  4.400          C  
ATOM    645  CE  LYS A  39      13.037   5.644 -12.978  1.00  4.400          C  
ATOM    646  NZ  LYS A  39      12.983   7.087 -12.552  1.00  4.400          N  
ATOM    647  H   LYS A  39      15.735   7.748 -17.962  1.00  3.620          H  
ATOM    648  HA  LYS A  39      17.146   5.659 -16.369  1.00  3.830          H  
ATOM    649 1HB  LYS A  39      14.174   5.783 -17.002  1.00  5.280          H  
ATOM    650 2HB  LYS A  39      14.981   4.367 -16.404  1.00  5.280          H  
ATOM    651 1HG  LYS A  39      15.501   5.504 -14.268  1.00  5.280          H  
ATOM    652 2HG  LYS A  39      14.791   7.005 -14.884  1.00  5.280          H  
ATOM    653 1HD  LYS A  39      12.596   6.005 -15.045  1.00  5.280          H  
ATOM    654 2HD  LYS A  39      13.216   4.394 -14.727  1.00  5.280          H  
ATOM    655 1HE  LYS A  39      12.067   5.191 -12.772  1.00  5.280          H  
ATOM    656 2HE  LYS A  39      13.799   5.132 -12.390  1.00  5.280          H  
ATOM    657 1HZ  LYS A  39      12.762   7.133 -11.558  1.00  5.280          H  
ATOM    658 2HZ  LYS A  39      13.904   7.563 -12.692  1.00  5.280          H  
ATOM    659 3HZ  LYS A  39      12.269   7.580 -13.070  1.00  5.280          H  
ATOM    660  N   SER A  40      17.082   3.938 -18.195  1.00  3.440          N  
ATOM    661  CA  SER A  40      17.239   3.006 -19.300  1.00  4.040          C  
ATOM    662  C   SER A  40      15.852   2.596 -19.819  1.00  4.270          C  
ATOM    663  O   SER A  40      14.935   2.470 -19.005  1.00  4.680          O  
ATOM    664  CB  SER A  40      18.013   1.785 -18.827  1.00  5.420          C  
ATOM    665  OG  SER A  40      19.313   2.138 -18.440  1.00  5.420          O  
ATOM    666  H   SER A  40      17.411   3.653 -17.282  1.00  4.130          H  
ATOM    667  HA  SER A  40      17.813   3.511 -20.064  1.00  4.850          H  
ATOM    668 1HB  SER A  40      17.485   1.331 -17.984  1.00  6.500          H  
ATOM    669 2HB  SER A  40      18.059   1.043 -19.616  1.00  6.500          H  
ATOM    670  HG  SER A  40      19.748   1.320 -18.163  1.00  6.500          H  
ATOM    671  N   PRO A  41      15.679   2.307 -21.132  1.00  4.570          N  
ATOM    672  CA  PRO A  41      14.429   1.904 -21.780  1.00  5.250          C  
ATOM    673  C   PRO A  41      13.636   0.783 -21.094  1.00  5.830          C  
ATOM    674  O   PRO A  41      12.400   0.782 -21.147  1.00  6.450          O  
ATOM    675  CB  PRO A  41      14.927   1.425 -23.150  1.00  7.880          C  
ATOM    676  CG  PRO A  41      16.146   2.264 -23.424  1.00  7.880          C  
ATOM    677  CD  PRO A  41      16.824   2.424 -22.083  1.00  7.880          C  
ATOM    678  HA  PRO A  41      13.808   2.796 -21.896  1.00  6.300          H  
ATOM    679 1HB  PRO A  41      15.140   0.346 -23.122  1.00  9.450          H  
ATOM    680 2HB  PRO A  41      14.135   1.572 -23.902  1.00  9.450          H  
ATOM    681 1HG  PRO A  41      16.789   1.765 -24.168  1.00  9.450          H  
ATOM    682 2HG  PRO A  41      15.848   3.230 -23.860  1.00  9.450          H  
ATOM    683 1HD  PRO A  41      17.574   1.641 -21.918  1.00  9.450          H  
ATOM    684 2HD  PRO A  41      17.254   3.437 -22.082  1.00  9.450          H  
ATOM    685  N   SER A  42      14.305  -0.161 -20.425  1.00  5.950          N  
ATOM    686  CA  SER A  42      13.582  -1.250 -19.768  1.00  6.810          C  
ATOM    687  C   SER A  42      12.681  -0.765 -18.629  1.00  6.800          C  
ATOM    688  O   SER A  42      11.816  -1.502 -18.148  1.00  7.330          O  
ATOM    689  CB  SER A  42      14.551  -2.269 -19.207  1.00  9.190          C  
ATOM    690  OG  SER A  42      15.287  -1.737 -18.129  1.00  9.190          O  
ATOM    691  H   SER A  42      15.313  -0.182 -20.370  1.00  7.140          H  
ATOM    692  HA  SER A  42      12.953  -1.737 -20.513  1.00  8.170          H  
ATOM    693 1HB  SER A  42      13.990  -3.124 -18.882  1.00 11.030          H  
ATOM    694 2HB  SER A  42      15.231  -2.601 -19.988  1.00 11.030          H  
ATOM    695  HG  SER A  42      15.696  -2.497 -17.662  1.00 11.030          H  
ATOM    696  N   LEU A  43      12.889   0.475 -18.191  1.00  6.420          N  
ATOM    697  CA  LEU A  43      12.134   1.078 -17.119  1.00  6.580          C  
ATOM    698  C   LEU A  43      11.153   2.133 -17.625  1.00  6.570          C  
ATOM    699  O   LEU A  43      10.623   2.906 -16.819  1.00  6.910          O  
ATOM    700  CB  LEU A  43      13.109   1.734 -16.144  1.00  9.150          C  
ATOM    701  CG  LEU A  43      14.185   0.804 -15.504  1.00  9.150          C  
ATOM    702  CD1 LEU A  43      15.119   1.664 -14.645  1.00  9.150          C  
ATOM    703  CD2 LEU A  43      13.531  -0.325 -14.678  1.00  9.150          C  
ATOM    704  H   LEU A  43      13.617   1.043 -18.632  1.00  7.700          H  
ATOM    705  HA  LEU A  43      11.559   0.305 -16.618  1.00  7.900          H  
ATOM    706 1HB  LEU A  43      13.631   2.513 -16.688  1.00 10.980          H  
ATOM    707 2HB  LEU A  43      12.538   2.190 -15.341  1.00 10.980          H  
ATOM    708  HG  LEU A  43      14.784   0.355 -16.300  1.00 10.980          H  
ATOM    709 1HD1 LEU A  43      15.898   1.046 -14.221  1.00 10.980          H  
ATOM    710 2HD1 LEU A  43      15.576   2.426 -15.267  1.00 10.980          H  
ATOM    711 3HD1 LEU A  43      14.554   2.138 -13.843  1.00 10.980          H  
ATOM    712 1HD2 LEU A  43      14.315  -0.944 -14.269  1.00 10.980          H  
ATOM    713 2HD2 LEU A  43      12.933   0.101 -13.870  1.00 10.980          H  
ATOM    714 3HD2 LEU A  43      12.896  -0.940 -15.316  1.00 10.980          H  
ATOM    715  N   ASN A  44      10.894   2.186 -18.940  1.00  6.430          N  
ATOM    716  CA  ASN A  44      10.001   3.219 -19.469  1.00  6.650          C  
ATOM    717  C   ASN A  44       8.585   3.206 -18.901  1.00  6.760          C  
ATOM    718  O   ASN A  44       7.949   4.260 -18.801  1.00  7.100          O  
ATOM    719  CB  ASN A  44       9.908   3.154 -20.981  1.00  9.220          C  
ATOM    720  CG  ASN A  44      11.110   3.705 -21.692  1.00  9.220          C  
ATOM    721  OD1 ASN A  44      11.920   4.459 -21.134  1.00  9.220          O  
ATOM    722  ND2 ASN A  44      11.230   3.357 -22.950  1.00  9.220          N  
ATOM    723  H   ASN A  44      11.359   1.536 -19.585  1.00  7.720          H  
ATOM    724  HA  ASN A  44      10.438   4.182 -19.215  1.00  7.980          H  
ATOM    725 1HB  ASN A  44       9.781   2.113 -21.282  1.00 11.070          H  
ATOM    726 2HB  ASN A  44       9.024   3.698 -21.312  1.00 11.070          H  
ATOM    727 1HD2 ASN A  44      11.999   3.693 -23.490  1.00 11.070          H  
ATOM    728 2HD2 ASN A  44      10.553   2.752 -23.369  1.00 11.070          H  
ATOM    729  N   ALA A  45       8.033   2.035 -18.572  1.00  6.670          N  
ATOM    730  CA  ALA A  45       6.672   2.057 -18.044  1.00  6.980          C  
ATOM    731  C   ALA A  45       6.643   2.785 -16.706  1.00  6.680          C  
ATOM    732  O   ALA A  45       5.790   3.653 -16.468  1.00  6.990          O  
ATOM    733  CB  ALA A  45       6.142   0.647 -17.875  1.00  9.650          C  
ATOM    734  H   ALA A  45       8.547   1.171 -18.686  1.00  8.000          H  
ATOM    735  HA  ALA A  45       6.040   2.600 -18.745  1.00  8.380          H  
ATOM    736 1HB  ALA A  45       5.121   0.690 -17.493  1.00 11.580          H  
ATOM    737 2HB  ALA A  45       6.149   0.139 -18.838  1.00 11.580          H  
ATOM    738 3HB  ALA A  45       6.767   0.102 -17.172  1.00 11.580          H  
ATOM    739  N   ALA A  46       7.608   2.444 -15.845  1.00  6.250          N  
ATOM    740  CA  ALA A  46       7.729   3.061 -14.535  1.00  6.150          C  
ATOM    741  C   ALA A  46       8.030   4.537 -14.668  1.00  5.970          C  
ATOM    742  O   ALA A  46       7.496   5.362 -13.923  1.00  6.110          O  
ATOM    743  CB  ALA A  46       8.827   2.389 -13.733  1.00  8.650          C  
ATOM    744  H   ALA A  46       8.266   1.725 -16.119  1.00  7.500          H  
ATOM    745  HA  ALA A  46       6.773   2.953 -14.016  1.00  7.380          H  
ATOM    746 1HB  ALA A  46       8.893   2.853 -12.749  1.00 10.380          H  
ATOM    747 2HB  ALA A  46       8.600   1.328 -13.620  1.00 10.380          H  
ATOM    748 3HB  ALA A  46       9.779   2.504 -14.256  1.00 10.380          H  
ATOM    749  N   LYS A  47       8.879   4.867 -15.646  1.00  5.830          N  
ATOM    750  CA  LYS A  47       9.289   6.231 -15.880  1.00  5.790          C  
ATOM    751  C   LYS A  47       8.085   7.084 -16.173  1.00  5.980          C  
ATOM    752  O   LYS A  47       7.909   8.126 -15.554  1.00  5.910          O  
ATOM    753  CB  LYS A  47      10.256   6.317 -17.051  1.00  8.120          C  
ATOM    754  CG  LYS A  47      10.782   7.709 -17.334  1.00  8.120          C  
ATOM    755  CD  LYS A  47      11.716   7.700 -18.533  1.00  8.120          C  
ATOM    756  CE  LYS A  47      12.371   9.073 -18.764  1.00  8.120          C  
ATOM    757  NZ  LYS A  47      11.395  10.136 -19.210  1.00  8.120          N  
ATOM    758  H   LYS A  47       9.289   4.127 -16.219  1.00  7.000          H  
ATOM    759  HA  LYS A  47       9.770   6.613 -14.982  1.00  6.950          H  
ATOM    760 1HB  LYS A  47      11.092   5.635 -16.894  1.00  9.750          H  
ATOM    761 2HB  LYS A  47       9.743   5.996 -17.946  1.00  9.750          H  
ATOM    762 1HG  LYS A  47       9.948   8.386 -17.535  1.00  9.750          H  
ATOM    763 2HG  LYS A  47      11.318   8.083 -16.461  1.00  9.750          H  
ATOM    764 1HD  LYS A  47      12.498   6.955 -18.381  1.00  9.750          H  
ATOM    765 2HD  LYS A  47      11.151   7.422 -19.425  1.00  9.750          H  
ATOM    766 1HE  LYS A  47      12.850   9.401 -17.838  1.00  9.750          H  
ATOM    767 2HE  LYS A  47      13.135   8.960 -19.532  1.00  9.750          H  
ATOM    768 1HZ  LYS A  47      11.895  10.997 -19.351  1.00  9.750          H  
ATOM    769 2HZ  LYS A  47      10.955   9.863 -20.069  1.00  9.750          H  
ATOM    770 3HZ  LYS A  47      10.655  10.316 -18.502  1.00  9.750          H  
ATOM    771  N   SER A  48       7.225   6.633 -17.085  1.00  6.350          N  
ATOM    772  CA  SER A  48       6.055   7.413 -17.444  1.00  6.750          C  
ATOM    773  C   SER A  48       5.173   7.694 -16.234  1.00  6.760          C  
ATOM    774  O   SER A  48       4.801   8.853 -15.982  1.00  7.110          O  
ATOM    775  CB  SER A  48       5.264   6.676 -18.504  1.00  9.290          C  
ATOM    776  OG  SER A  48       4.109   7.383 -18.874  1.00  9.290          O  
ATOM    777  H   SER A  48       7.421   5.755 -17.580  1.00  7.620          H  
ATOM    778  HA  SER A  48       6.393   8.367 -17.852  1.00  8.100          H  
ATOM    779 1HB  SER A  48       5.897   6.518 -19.377  1.00 11.150          H  
ATOM    780 2HB  SER A  48       4.988   5.689 -18.125  1.00 11.150          H  
ATOM    781  HG  SER A  48       3.713   6.868 -19.580  1.00 11.150          H  
ATOM    782  N   GLU A  49       4.889   6.656 -15.430  1.00  6.540          N  
ATOM    783  CA  GLU A  49       4.027   6.858 -14.272  1.00  6.730          C  
ATOM    784  C   GLU A  49       4.620   7.867 -13.300  1.00  6.300          C  
ATOM    785  O   GLU A  49       3.901   8.722 -12.765  1.00  6.390          O  
ATOM    786  CB  GLU A  49       3.825   5.545 -13.505  1.00  9.350          C  
ATOM    787  CG  GLU A  49       2.972   4.492 -14.192  1.00  9.350          C  
ATOM    788  CD  GLU A  49       2.899   3.199 -13.390  1.00  9.350          C  
ATOM    789  OE1 GLU A  49       3.648   3.066 -12.445  1.00  9.350          O  
ATOM    790  OE2 GLU A  49       2.091   2.362 -13.714  1.00  9.350          O  
ATOM    791  H   GLU A  49       5.242   5.719 -15.664  1.00  7.850          H  
ATOM    792  HA  GLU A  49       3.065   7.232 -14.617  1.00  8.080          H  
ATOM    793 1HB  GLU A  49       4.804   5.096 -13.316  1.00 11.220          H  
ATOM    794 2HB  GLU A  49       3.377   5.759 -12.537  1.00 11.220          H  
ATOM    795 1HG  GLU A  49       1.966   4.884 -14.333  1.00 11.220          H  
ATOM    796 2HG  GLU A  49       3.396   4.284 -15.176  1.00 11.220          H  
ATOM    797  N   LEU A  50       5.929   7.772 -13.086  1.00  5.920          N  
ATOM    798  CA  LEU A  50       6.600   8.640 -12.154  1.00  5.640          C  
ATOM    799  C   LEU A  50       6.827  10.052 -12.657  1.00  5.280          C  
ATOM    800  O   LEU A  50       6.596  10.989 -11.900  1.00  5.130          O  
ATOM    801  CB  LEU A  50       7.890   7.966 -11.722  1.00  8.010          C  
ATOM    802  CG  LEU A  50       7.680   6.677 -10.858  1.00  8.010          C  
ATOM    803  CD1 LEU A  50       9.016   5.956 -10.716  1.00  8.010          C  
ATOM    804  CD2 LEU A  50       7.102   7.080  -9.439  1.00  8.010          C  
ATOM    805  H   LEU A  50       6.458   7.016 -13.540  1.00  7.100          H  
ATOM    806  HA  LEU A  50       5.963   8.725 -11.292  1.00  6.770          H  
ATOM    807 1HB  LEU A  50       8.445   7.685 -12.620  1.00  9.610          H  
ATOM    808 2HB  LEU A  50       8.491   8.674 -11.141  1.00  9.610          H  
ATOM    809  HG  LEU A  50       6.984   6.000 -11.356  1.00  9.610          H  
ATOM    810 1HD1 LEU A  50       8.884   5.059 -10.122  1.00  9.610          H  
ATOM    811 2HD1 LEU A  50       9.383   5.685 -11.705  1.00  9.610          H  
ATOM    812 3HD1 LEU A  50       9.729   6.603 -10.232  1.00  9.610          H  
ATOM    813 1HD2 LEU A  50       6.976   6.203  -8.837  1.00  9.610          H  
ATOM    814 2HD2 LEU A  50       7.794   7.751  -8.941  1.00  9.610          H  
ATOM    815 3HD2 LEU A  50       6.144   7.569  -9.520  1.00  9.610          H  
ATOM    816  N   ASP A  51       7.174  10.258 -13.936  1.00  5.300          N  
ATOM    817  CA  ASP A  51       7.387  11.628 -14.410  1.00  5.190          C  
ATOM    818  C   ASP A  51       6.121  12.424 -14.158  1.00  5.210          C  
ATOM    819  O   ASP A  51       6.163  13.597 -13.745  1.00  5.230          O  
ATOM    820  CB  ASP A  51       7.680  11.691 -15.924  1.00  7.310          C  
ATOM    821  CG  ASP A  51       9.085  11.223 -16.387  1.00  7.310          C  
ATOM    822  OD1 ASP A  51       9.945  11.053 -15.569  1.00  7.310          O  
ATOM    823  OD2 ASP A  51       9.276  11.083 -17.599  1.00  7.310          O  
ATOM    824  H   ASP A  51       7.349   9.470 -14.555  1.00  6.360          H  
ATOM    825  HA  ASP A  51       8.215  12.079 -13.859  1.00  6.230          H  
ATOM    826 1HB  ASP A  51       6.940  11.074 -16.442  1.00  8.770          H  
ATOM    827 2HB  ASP A  51       7.538  12.716 -16.264  1.00  8.770          H  
ATOM    828  N   LYS A  52       4.976  11.772 -14.399  1.00  5.420          N  
ATOM    829  CA  LYS A  52       3.682  12.390 -14.190  1.00  5.630          C  
ATOM    830  C   LYS A  52       3.403  12.596 -12.701  1.00  5.500          C  
ATOM    831  O   LYS A  52       2.976  13.675 -12.296  1.00  5.510          O  
ATOM    832  CB  LYS A  52       2.599  11.538 -14.838  1.00  7.800          C  
ATOM    833  CG  LYS A  52       2.645  11.557 -16.362  1.00  7.800          C  
ATOM    834  CD  LYS A  52       1.580  10.661 -16.972  1.00  7.800          C  
ATOM    835  CE  LYS A  52       1.658  10.670 -18.496  1.00  7.800          C  
ATOM    836  NZ  LYS A  52       0.637   9.778 -19.113  1.00  7.800          N  
ATOM    837  H   LYS A  52       5.024  10.815 -14.771  1.00  6.500          H  
ATOM    838  HA  LYS A  52       3.687  13.369 -14.667  1.00  6.760          H  
ATOM    839 1HB  LYS A  52       2.718  10.499 -14.514  1.00  9.360          H  
ATOM    840 2HB  LYS A  52       1.618  11.878 -14.513  1.00  9.360          H  
ATOM    841 1HG  LYS A  52       2.505  12.578 -16.714  1.00  9.360          H  
ATOM    842 2HG  LYS A  52       3.626  11.209 -16.692  1.00  9.360          H  
ATOM    843 1HD  LYS A  52       1.735   9.637 -16.621  1.00  9.360          H  
ATOM    844 2HD  LYS A  52       0.591  10.992 -16.659  1.00  9.360          H  
ATOM    845 1HE  LYS A  52       1.504  11.686 -18.855  1.00  9.360          H  
ATOM    846 2HE  LYS A  52       2.651  10.332 -18.802  1.00  9.360          H  
ATOM    847 1HZ  LYS A  52       0.725   9.810 -20.120  1.00  9.360          H  
ATOM    848 2HZ  LYS A  52       0.785   8.831 -18.793  1.00  9.360          H  
ATOM    849 3HZ  LYS A  52      -0.287  10.084 -18.847  1.00  9.360          H  
ATOM    850  N   ALA A  53       3.709  11.586 -11.872  1.00  5.520          N  
ATOM    851  CA  ALA A  53       3.493  11.675 -10.431  1.00  5.610          C  
ATOM    852  C   ALA A  53       4.281  12.812  -9.792  1.00  5.250          C  
ATOM    853  O   ALA A  53       3.794  13.449  -8.852  1.00  5.430          O  
ATOM    854  CB  ALA A  53       3.913  10.379  -9.755  1.00  7.820          C  
ATOM    855  H   ALA A  53       4.028  10.694 -12.255  1.00  6.620          H  
ATOM    856  HA  ALA A  53       2.436  11.845 -10.262  1.00  6.730          H  
ATOM    857 1HB  ALA A  53       3.715  10.452  -8.694  1.00  9.380          H  
ATOM    858 2HB  ALA A  53       3.349   9.549 -10.176  1.00  9.380          H  
ATOM    859 3HB  ALA A  53       4.968  10.223  -9.914  1.00  9.380          H  
ATOM    860  N   ILE A  54       5.488  13.080 -10.289  1.00  4.900          N  
ATOM    861  CA  ILE A  54       6.292  14.125  -9.673  1.00  4.780          C  
ATOM    862  C   ILE A  54       6.312  15.463 -10.419  1.00  4.610          C  
ATOM    863  O   ILE A  54       6.721  16.472  -9.839  1.00  5.060          O  
ATOM    864  CB  ILE A  54       7.737  13.658  -9.441  1.00  6.740          C  
ATOM    865  CG1 ILE A  54       8.491  13.393 -10.780  1.00  6.740          C  
ATOM    866  CG2 ILE A  54       7.689  12.365  -8.602  1.00  6.740          C  
ATOM    867  CD1 ILE A  54       9.981  13.174 -10.691  1.00  6.740          C  
ATOM    868  H   ILE A  54       5.846  12.490 -11.047  1.00  5.880          H  
ATOM    869  HA  ILE A  54       5.870  14.322  -8.688  1.00  5.740          H  
ATOM    870  HB  ILE A  54       8.238  14.432  -8.929  1.00  8.090          H  
ATOM    871 1HG1 ILE A  54       8.096  12.535 -11.218  1.00  8.090          H  
ATOM    872 2HG1 ILE A  54       8.335  14.218 -11.441  1.00  8.090          H  
ATOM    873 1HG2 ILE A  54       8.692  12.009  -8.371  1.00  8.090          H  
ATOM    874 2HG2 ILE A  54       7.160  12.567  -7.679  1.00  8.090          H  
ATOM    875 3HG2 ILE A  54       7.158  11.590  -9.155  1.00  8.090          H  
ATOM    876 1HD1 ILE A  54      10.350  12.993 -11.699  1.00  8.090          H  
ATOM    877 2HD1 ILE A  54      10.464  14.053 -10.291  1.00  8.090          H  
ATOM    878 3HD1 ILE A  54      10.212  12.315 -10.067  1.00  8.090          H  
ATOM    879  N   GLY A  55       5.866  15.500 -11.679  1.00  4.220          N  
ATOM    880  CA  GLY A  55       5.830  16.749 -12.425  1.00  4.150          C  
ATOM    881  C   GLY A  55       7.201  17.220 -12.912  1.00  3.790          C  
ATOM    882  O   GLY A  55       7.434  18.430 -13.018  1.00  3.790          O  
ATOM    883  H   GLY A  55       5.562  14.649 -12.155  1.00  5.060          H  
ATOM    884 1HA  GLY A  55       5.173  16.615 -13.285  1.00  4.980          H  
ATOM    885 2HA  GLY A  55       5.379  17.520 -11.805  1.00  4.980          H  
ATOM    886  N   ARG A  56       8.119  16.282 -13.172  1.00  3.600          N  
ATOM    887  CA  ARG A  56       9.464  16.672 -13.618  1.00  3.300          C  
ATOM    888  C   ARG A  56      10.049  15.749 -14.666  1.00  3.110          C  
ATOM    889  O   ARG A  56      10.098  14.538 -14.480  1.00  3.230          O  
ATOM    890  CB  ARG A  56      10.492  16.701 -12.475  1.00  4.740          C  
ATOM    891  CG  ARG A  56      10.309  17.733 -11.355  1.00  4.740          C  
ATOM    892  CD  ARG A  56      10.538  19.131 -11.852  1.00  4.740          C  
ATOM    893  NE  ARG A  56      10.482  20.117 -10.796  1.00  4.740          N  
ATOM    894  CZ  ARG A  56       9.357  20.617 -10.235  1.00  4.740          C  
ATOM    895  NH1 ARG A  56       8.147  20.205 -10.599  1.00  4.740          N  
ATOM    896  NH2 ARG A  56       9.494  21.532  -9.295  1.00  4.740          N  
ATOM    897  H   ARG A  56       7.818  15.302 -13.121  1.00  4.320          H  
ATOM    898  HA  ARG A  56       9.400  17.665 -14.058  1.00  3.960          H  
ATOM    899 1HB  ARG A  56      10.510  15.733 -12.002  1.00  5.690          H  
ATOM    900 2HB  ARG A  56      11.485  16.859 -12.905  1.00  5.690          H  
ATOM    901 1HG  ARG A  56       9.305  17.651 -10.943  1.00  5.690          H  
ATOM    902 2HG  ARG A  56      11.034  17.535 -10.564  1.00  5.690          H  
ATOM    903 1HD  ARG A  56      11.528  19.182 -12.295  1.00  5.690          H  
ATOM    904 2HD  ARG A  56       9.800  19.398 -12.599  1.00  5.690          H  
ATOM    905  HE  ARG A  56      11.380  20.531 -10.481  1.00  5.690          H  
ATOM    906 1HH1 ARG A  56       8.014  19.503 -11.352  1.00  5.690          H  
ATOM    907 2HH1 ARG A  56       7.332  20.596 -10.151  1.00  5.690          H  
ATOM    908 1HH2 ARG A  56      10.421  21.844  -9.027  1.00  5.690          H  
ATOM    909 2HH2 ARG A  56       8.690  21.920  -8.799  1.00  5.690          H  
ATOM    910  N   ASN A  57      10.562  16.344 -15.744  1.00  3.010          N  
ATOM    911  CA  ASN A  57      11.237  15.578 -16.782  1.00  2.980          C  
ATOM    912  C   ASN A  57      12.715  15.502 -16.433  1.00  2.590          C  
ATOM    913  O   ASN A  57      13.150  16.112 -15.455  1.00  2.370          O  
ATOM    914  CB  ASN A  57      10.979  16.180 -18.160  1.00  4.180          C  
ATOM    915  CG  ASN A  57      11.598  17.548 -18.398  1.00  4.180          C  
ATOM    916  OD1 ASN A  57      12.726  17.869 -17.986  1.00  4.180          O  
ATOM    917  ND2 ASN A  57      10.848  18.386 -19.074  1.00  4.180          N  
ATOM    918  H   ASN A  57      10.486  17.347 -15.835  1.00  3.610          H  
ATOM    919  HA  ASN A  57      10.851  14.556 -16.779  1.00  3.580          H  
ATOM    920 1HB  ASN A  57      11.346  15.497 -18.924  1.00  5.020          H  
ATOM    921 2HB  ASN A  57       9.902  16.266 -18.303  1.00  5.020          H  
ATOM    922 1HD2 ASN A  57      11.182  19.310 -19.272  1.00  5.020          H  
ATOM    923 2HD2 ASN A  57       9.941  18.108 -19.395  1.00  5.020          H  
ATOM    924  N   CYS A  58      13.493  14.857 -17.291  1.00  2.630          N  
ATOM    925  CA  CYS A  58      14.916  14.600 -17.077  1.00  2.470          C  
ATOM    926  C   CYS A  58      15.825  15.815 -16.890  1.00  2.330          C  
ATOM    927  O   CYS A  58      16.952  15.656 -16.438  1.00  2.930          O  
ATOM    928  CB  CYS A  58      15.434  13.792 -18.249  1.00  3.520          C  
ATOM    929  SG  CYS A  58      14.639  12.167 -18.393  1.00  3.520          S  
ATOM    930  H   CYS A  58      13.057  14.439 -18.099  1.00  3.160          H  
ATOM    931  HA  CYS A  58      15.015  13.981 -16.202  1.00  2.960          H  
ATOM    932 1HB  CYS A  58      15.279  14.339 -19.176  1.00  4.230          H  
ATOM    933 2HB  CYS A  58      16.495  13.642 -18.135  1.00  4.230          H  
ATOM    934  HG  CYS A  58      14.744  11.792 -17.079  1.00  4.230          H  
ATOM    935  N   ASN A  59      15.373  17.011 -17.259  1.00  2.000          N  
ATOM    936  CA  ASN A  59      16.194  18.211 -17.118  1.00  1.960          C  
ATOM    937  C   ASN A  59      15.642  19.232 -16.115  1.00  2.040          C  
ATOM    938  O   ASN A  59      16.062  20.394 -16.128  1.00  2.230          O  
ATOM    939  CB  ASN A  59      16.360  18.871 -18.474  1.00  2.760          C  
ATOM    940  CG  ASN A  59      17.217  18.084 -19.408  1.00  2.760          C  
ATOM    941  OD1 ASN A  59      18.441  18.128 -19.288  1.00  2.760          O  
ATOM    942  ND2 ASN A  59      16.620  17.376 -20.334  1.00  2.760          N  
ATOM    943  H   ASN A  59      14.413  17.105 -17.596  1.00  2.400          H  
ATOM    944  HA  ASN A  59      17.177  17.910 -16.754  1.00  2.350          H  
ATOM    945 1HB  ASN A  59      15.376  19.005 -18.928  1.00  3.310          H  
ATOM    946 2HB  ASN A  59      16.800  19.858 -18.350  1.00  3.310          H  
ATOM    947 1HD2 ASN A  59      17.163  16.841 -20.980  1.00  3.310          H  
ATOM    948 2HD2 ASN A  59      15.624  17.376 -20.404  1.00  3.310          H  
ATOM    949  N   GLY A  60      14.698  18.834 -15.267  1.00  2.060          N  
ATOM    950  CA  GLY A  60      14.129  19.785 -14.316  1.00  2.250          C  
ATOM    951  C   GLY A  60      14.954  19.946 -13.042  1.00  2.040          C  
ATOM    952  O   GLY A  60      15.904  19.210 -12.802  1.00  2.040          O  
ATOM    953  H   GLY A  60      14.358  17.866 -15.294  1.00  2.470          H  
ATOM    954 1HA  GLY A  60      14.022  20.754 -14.801  1.00  2.700          H  
ATOM    955 2HA  GLY A  60      13.126  19.458 -14.054  1.00  2.700          H  
ATOM    956  N   VAL A  61      14.563  20.916 -12.212  1.00  2.090          N  
ATOM    957  CA  VAL A  61      15.201  21.168 -10.914  1.00  2.020          C  
ATOM    958  C   VAL A  61      14.143  21.310  -9.830  1.00  1.830          C  
ATOM    959  O   VAL A  61      12.973  21.559 -10.142  1.00  1.920          O  
ATOM    960  CB  VAL A  61      16.128  22.396 -10.959  1.00  2.860          C  
ATOM    961  CG1 VAL A  61      17.262  22.144 -11.954  1.00  2.860          C  
ATOM    962  CG2 VAL A  61      15.330  23.642 -11.358  1.00  2.860          C  
ATOM    963  H   VAL A  61      13.777  21.487 -12.487  1.00  2.510          H  
ATOM    964  HA  VAL A  61      15.825  20.308 -10.659  1.00  2.420          H  
ATOM    965  HB  VAL A  61      16.575  22.539  -9.971  1.00  3.430          H  
ATOM    966 1HG1 VAL A  61      17.934  23.000 -11.967  1.00  3.430          H  
ATOM    967 2HG1 VAL A  61      17.809  21.253 -11.645  1.00  3.430          H  
ATOM    968 3HG1 VAL A  61      16.862  21.991 -12.953  1.00  3.430          H  
ATOM    969 1HG2 VAL A  61      15.995  24.505 -11.377  1.00  3.430          H  
ATOM    970 2HG2 VAL A  61      14.897  23.499 -12.345  1.00  3.430          H  
ATOM    971 3HG2 VAL A  61      14.534  23.821 -10.633  1.00  3.430          H  
ATOM    972  N   ILE A  62      14.563  21.166  -8.577  1.00  1.740          N  
ATOM    973  CA  ILE A  62      13.673  21.241  -7.410  1.00  1.570          C  
ATOM    974  C   ILE A  62      14.140  22.048  -6.191  1.00  1.690          C  
ATOM    975  O   ILE A  62      15.267  22.541  -6.144  1.00  1.860          O  
ATOM    976  CB  ILE A  62      13.368  19.823  -6.951  1.00  2.270          C  
ATOM    977  CG1 ILE A  62      14.699  19.185  -6.663  1.00  2.270          C  
ATOM    978  CG2 ILE A  62      12.447  19.078  -7.930  1.00  2.270          C  
ATOM    979  CD1 ILE A  62      14.636  17.961  -6.009  1.00  2.270          C  
ATOM    980  H   ILE A  62      15.568  20.988  -8.424  1.00  2.090          H  
ATOM    981  HA  ILE A  62      12.737  21.690  -7.741  1.00  1.880          H  
ATOM    982  HB  ILE A  62      12.874  19.871  -6.006  1.00  2.720          H  
ATOM    983 1HG1 ILE A  62      15.245  19.042  -7.587  1.00  2.720          H  
ATOM    984 2HG1 ILE A  62      15.260  19.846  -6.038  1.00  2.720          H  
ATOM    985 1HG2 ILE A  62      12.229  18.096  -7.556  1.00  2.720          H  
ATOM    986 2HG2 ILE A  62      11.516  19.635  -8.017  1.00  2.720          H  
ATOM    987 3HG2 ILE A  62      12.892  18.999  -8.897  1.00  2.720          H  
ATOM    988 1HD1 ILE A  62      15.645  17.644  -5.841  1.00  2.720          H  
ATOM    989 2HD1 ILE A  62      14.134  18.140  -5.090  1.00  2.720          H  
ATOM    990 3HD1 ILE A  62      14.113  17.237  -6.586  1.00  2.720          H  
ATOM    991  N   THR A  63      13.231  22.166  -5.209  1.00  1.710          N  
ATOM    992  CA  THR A  63      13.559  22.679  -3.869  1.00  1.860          C  
ATOM    993  C   THR A  63      13.628  21.528  -2.862  1.00  1.670          C  
ATOM    994  O   THR A  63      13.433  20.364  -3.226  1.00  1.380          O  
ATOM    995  CB  THR A  63      12.578  23.739  -3.352  1.00  2.540          C  
ATOM    996  OG1 THR A  63      13.117  24.301  -2.139  1.00  2.540          O  
ATOM    997  CG2 THR A  63      11.201  23.138  -3.076  1.00  2.540          C  
ATOM    998  H   THR A  63      12.278  21.837  -5.414  1.00  2.050          H  
ATOM    999  HA  THR A  63      14.545  23.145  -3.910  1.00  2.230          H  
ATOM   1000  HB  THR A  63      12.485  24.530  -4.097  1.00  3.050          H  
ATOM   1001  HG1 THR A  63      12.709  25.165  -1.980  1.00  3.050          H  
ATOM   1002 1HG2 THR A  63      10.534  23.917  -2.715  1.00  3.050          H  
ATOM   1003 2HG2 THR A  63      10.813  22.735  -3.991  1.00  3.050          H  
ATOM   1004 3HG2 THR A  63      11.259  22.358  -2.337  1.00  3.050          H  
ATOM   1005  N   LYS A  64      13.904  21.835  -1.594  1.00  1.850          N  
ATOM   1006  CA  LYS A  64      14.060  20.755  -0.607  1.00  1.760          C  
ATOM   1007  C   LYS A  64      12.800  19.927  -0.417  1.00  1.550          C  
ATOM   1008  O   LYS A  64      12.843  18.700  -0.528  1.00  1.390          O  
ATOM   1009  CB  LYS A  64      14.505  21.268   0.760  1.00  2.500          C  
ATOM   1010  CG  LYS A  64      14.719  20.119   1.791  1.00  2.500          C  
ATOM   1011  CD  LYS A  64      15.138  20.629   3.166  1.00  2.500          C  
ATOM   1012  CE  LYS A  64      15.436  19.465   4.147  1.00  2.500          C  
ATOM   1013  NZ  LYS A  64      14.200  18.639   4.488  1.00  2.500          N  
ATOM   1014  H   LYS A  64      14.009  22.822  -1.354  1.00  2.220          H  
ATOM   1015  HA  LYS A  64      14.829  20.076  -0.967  1.00  2.110          H  
ATOM   1016 1HB  LYS A  64      15.441  21.816   0.657  1.00  3.000          H  
ATOM   1017 2HB  LYS A  64      13.757  21.953   1.162  1.00  3.000          H  
ATOM   1018 1HG  LYS A  64      13.798  19.545   1.906  1.00  3.000          H  
ATOM   1019 2HG  LYS A  64      15.492  19.450   1.415  1.00  3.000          H  
ATOM   1020 1HD  LYS A  64      16.030  21.250   3.073  1.00  3.000          H  
ATOM   1021 2HD  LYS A  64      14.333  21.237   3.580  1.00  3.000          H  
ATOM   1022 1HE  LYS A  64      16.184  18.808   3.704  1.00  3.000          H  
ATOM   1023 2HE  LYS A  64      15.836  19.886   5.068  1.00  3.000          H  
ATOM   1024 1HZ  LYS A  64      14.438  17.895   5.129  1.00  3.000          H  
ATOM   1025 2HZ  LYS A  64      13.493  19.218   4.910  1.00  3.000          H  
ATOM   1026 3HZ  LYS A  64      13.807  18.199   3.647  1.00  3.000          H  
ATOM   1027  N   ASP A  65      11.666  20.585  -0.174  1.00  1.600          N  
ATOM   1028  CA  ASP A  65      10.424  19.857   0.061  1.00  1.490          C  
ATOM   1029  C   ASP A  65      10.126  18.926  -1.099  1.00  1.260          C  
ATOM   1030  O   ASP A  65       9.662  17.800  -0.899  1.00  1.160          O  
ATOM   1031  CB  ASP A  65       9.251  20.828   0.188  1.00  2.130          C  
ATOM   1032  CG  ASP A  65       9.256  21.672   1.452  1.00  2.130          C  
ATOM   1033  OD1 ASP A  65       9.986  21.384   2.369  1.00  2.130          O  
ATOM   1034  OD2 ASP A  65       8.517  22.620   1.474  1.00  2.130          O  
ATOM   1035  H   ASP A  65      11.697  21.588  -0.055  1.00  1.920          H  
ATOM   1036  HA  ASP A  65      10.525  19.266   0.974  1.00  1.790          H  
ATOM   1037 1HB  ASP A  65       9.245  21.498  -0.670  1.00  2.560          H  
ATOM   1038 2HB  ASP A  65       8.321  20.263   0.158  1.00  2.560          H  
ATOM   1039  N   GLU A  66      10.391  19.404  -2.310  1.00  1.240          N  
ATOM   1040  CA  GLU A  66      10.199  18.627  -3.515  1.00  1.110          C  
ATOM   1041  C   GLU A  66      11.144  17.433  -3.557  1.00  0.880          C  
ATOM   1042  O   GLU A  66      10.744  16.334  -3.912  1.00  0.870          O  
ATOM   1043  CB  GLU A  66      10.335  19.511  -4.734  1.00  1.610          C  
ATOM   1044  CG  GLU A  66       9.174  20.461  -4.933  1.00  1.610          C  
ATOM   1045  CD  GLU A  66       9.403  21.398  -6.055  1.00  1.610          C  
ATOM   1046  OE1 GLU A  66      10.551  21.742  -6.283  1.00  1.610          O  
ATOM   1047  OE2 GLU A  66       8.448  21.772  -6.718  1.00  1.610          O  
ATOM   1048  H   GLU A  66      10.745  20.349  -2.379  1.00  1.490          H  
ATOM   1049  HA  GLU A  66       9.181  18.249  -3.509  1.00  1.330          H  
ATOM   1050 1HB  GLU A  66      11.212  20.117  -4.609  1.00  1.930          H  
ATOM   1051 2HB  GLU A  66      10.459  18.909  -5.626  1.00  1.930          H  
ATOM   1052 1HG  GLU A  66       8.277  19.877  -5.137  1.00  1.930          H  
ATOM   1053 2HG  GLU A  66       9.007  21.019  -4.014  1.00  1.930          H  
ATOM   1054  N   ALA A  67      12.383  17.581  -3.097  1.00  0.870          N  
ATOM   1055  CA  ALA A  67      13.292  16.438  -3.133  1.00  0.860          C  
ATOM   1056  C   ALA A  67      12.700  15.266  -2.377  1.00  0.870          C  
ATOM   1057  O   ALA A  67      12.850  14.102  -2.797  1.00  0.940          O  
ATOM   1058  CB  ALA A  67      14.620  16.802  -2.513  1.00  1.210          C  
ATOM   1059  H   ALA A  67      12.712  18.508  -2.805  1.00  1.040          H  
ATOM   1060  HA  ALA A  67      13.422  16.138  -4.170  1.00  1.030          H  
ATOM   1061 1HB  ALA A  67      15.262  15.951  -2.551  1.00  1.450          H  
ATOM   1062 2HB  ALA A  67      15.077  17.635  -3.037  1.00  1.450          H  
ATOM   1063 3HB  ALA A  67      14.449  17.081  -1.484  1.00  1.450          H  
ATOM   1064  N   GLU A  68      12.023  15.587  -1.269  1.00  0.930          N  
ATOM   1065  CA  GLU A  68      11.385  14.585  -0.443  1.00  1.000          C  
ATOM   1066  C   GLU A  68      10.095  14.079  -1.101  1.00  0.930          C  
ATOM   1067  O   GLU A  68       9.870  12.868  -1.159  1.00  1.030          O  
ATOM   1068  CB  GLU A  68      11.104  15.167   0.945  1.00  1.370          C  
ATOM   1069  CG  GLU A  68      12.375  15.492   1.737  1.00  1.370          C  
ATOM   1070  CD  GLU A  68      12.122  16.113   3.086  1.00  1.370          C  
ATOM   1071  OE1 GLU A  68      10.983  16.310   3.423  1.00  1.370          O  
ATOM   1072  OE2 GLU A  68      13.090  16.419   3.777  1.00  1.370          O  
ATOM   1073  H   GLU A  68      12.003  16.582  -0.998  1.00  1.120          H  
ATOM   1074  HA  GLU A  68      12.057  13.743  -0.339  1.00  1.200          H  
ATOM   1075 1HB  GLU A  68      10.525  16.084   0.845  1.00  1.650          H  
ATOM   1076 2HB  GLU A  68      10.510  14.462   1.523  1.00  1.650          H  
ATOM   1077 1HG  GLU A  68      12.928  14.584   1.871  1.00  1.650          H  
ATOM   1078 2HG  GLU A  68      12.989  16.172   1.143  1.00  1.650          H  
ATOM   1079  N   LYS A  69       9.258  14.980  -1.631  1.00  0.900          N  
ATOM   1080  CA  LYS A  69       7.999  14.560  -2.256  1.00  1.030          C  
ATOM   1081  C   LYS A  69       8.229  13.684  -3.489  1.00  1.040          C  
ATOM   1082  O   LYS A  69       7.532  12.673  -3.672  1.00  1.240          O  
ATOM   1083  CB  LYS A  69       7.150  15.778  -2.612  1.00  1.390          C  
ATOM   1084  CG  LYS A  69       6.563  16.490  -1.387  1.00  1.390          C  
ATOM   1085  CD  LYS A  69       5.766  17.734  -1.771  1.00  1.390          C  
ATOM   1086  CE  LYS A  69       5.221  18.445  -0.528  1.00  1.390          C  
ATOM   1087  NZ  LYS A  69       4.459  19.686  -0.873  1.00  1.390          N  
ATOM   1088  H   LYS A  69       9.482  15.976  -1.547  1.00  1.080          H  
ATOM   1089  HA  LYS A  69       7.444  13.969  -1.530  1.00  1.240          H  
ATOM   1090 1HB  LYS A  69       7.756  16.485  -3.161  1.00  1.670          H  
ATOM   1091 2HB  LYS A  69       6.330  15.474  -3.259  1.00  1.670          H  
ATOM   1092 1HG  LYS A  69       5.908  15.799  -0.856  1.00  1.670          H  
ATOM   1093 2HG  LYS A  69       7.369  16.774  -0.716  1.00  1.670          H  
ATOM   1094 1HD  LYS A  69       6.415  18.423  -2.317  1.00  1.670          H  
ATOM   1095 2HD  LYS A  69       4.934  17.453  -2.414  1.00  1.670          H  
ATOM   1096 1HE  LYS A  69       4.563  17.766   0.011  1.00  1.670          H  
ATOM   1097 2HE  LYS A  69       6.058  18.716   0.120  1.00  1.670          H  
ATOM   1098 1HZ  LYS A  69       4.123  20.121  -0.024  1.00  1.670          H  
ATOM   1099 2HZ  LYS A  69       5.064  20.332  -1.362  1.00  1.670          H  
ATOM   1100 3HZ  LYS A  69       3.673  19.450  -1.464  1.00  1.670          H  
ATOM   1101  N   LEU A  70       9.223  14.045  -4.309  1.00  0.920          N  
ATOM   1102  CA  LEU A  70       9.562  13.281  -5.495  1.00  1.040          C  
ATOM   1103  C   LEU A  70       9.920  11.875  -5.092  1.00  1.140          C  
ATOM   1104  O   LEU A  70       9.436  10.893  -5.665  1.00  1.320          O  
ATOM   1105  CB  LEU A  70      10.796  13.878  -6.204  1.00  1.410          C  
ATOM   1106  CG  LEU A  70      10.634  14.839  -7.356  1.00  1.410          C  
ATOM   1107  CD1 LEU A  70       9.792  16.059  -7.000  1.00  1.410          C  
ATOM   1108  CD2 LEU A  70      12.027  15.234  -7.818  1.00  1.410          C  
ATOM   1109  H   LEU A  70       9.746  14.892  -4.106  1.00  1.100          H  
ATOM   1110  HA  LEU A  70       8.709  13.262  -6.157  1.00  1.250          H  
ATOM   1111 1HB  LEU A  70      11.413  14.366  -5.448  1.00  1.690          H  
ATOM   1112 2HB  LEU A  70      11.350  13.072  -6.599  1.00  1.690          H  
ATOM   1113  HG  LEU A  70      10.166  14.334  -8.124  1.00  1.690          H  
ATOM   1114 1HD1 LEU A  70       9.698  16.705  -7.877  1.00  1.690          H  
ATOM   1115 2HD1 LEU A  70       8.798  15.748  -6.680  1.00  1.690          H  
ATOM   1116 3HD1 LEU A  70      10.264  16.606  -6.218  1.00  1.690          H  
ATOM   1117 1HD2 LEU A  70      11.960  15.893  -8.683  1.00  1.690          H  
ATOM   1118 2HD2 LEU A  70      12.527  15.740  -7.009  1.00  1.690          H  
ATOM   1119 3HD2 LEU A  70      12.589  14.339  -8.088  1.00  1.690          H  
ATOM   1120  N   PHE A  71      10.770  11.782  -4.082  1.00  1.120          N  
ATOM   1121  CA  PHE A  71      11.238  10.533  -3.551  1.00  1.280          C  
ATOM   1122  C   PHE A  71      10.115   9.685  -3.014  1.00  1.240          C  
ATOM   1123  O   PHE A  71      10.021   8.506  -3.350  1.00  1.270          O  
ATOM   1124  CB  PHE A  71      12.342  10.840  -2.591  1.00  1.730          C  
ATOM   1125  CG  PHE A  71      12.888   9.764  -1.902  1.00  1.730          C  
ATOM   1126  CD1 PHE A  71      13.308   8.610  -2.539  1.00  1.730          C  
ATOM   1127  CD2 PHE A  71      13.103   9.921  -0.605  1.00  1.730          C  
ATOM   1128  CE1 PHE A  71      13.883   7.632  -1.820  1.00  1.730          C  
ATOM   1129  CE2 PHE A  71      13.688   8.989   0.074  1.00  1.730          C  
ATOM   1130  CZ  PHE A  71      14.069   7.823  -0.511  1.00  1.730          C  
ATOM   1131  H   PHE A  71      11.178  12.630  -3.682  1.00  1.340          H  
ATOM   1132  HA  PHE A  71      11.680   9.972  -4.362  1.00  1.540          H  
ATOM   1133 1HB  PHE A  71      13.148  11.314  -3.150  1.00  2.070          H  
ATOM   1134 2HB  PHE A  71      11.992  11.568  -1.872  1.00  2.070          H  
ATOM   1135  HD1 PHE A  71      13.174   8.488  -3.611  1.00  2.070          H  
ATOM   1136  HD2 PHE A  71      12.813  10.849  -0.117  1.00  2.070          H  
ATOM   1137  HE1 PHE A  71      14.204   6.719  -2.293  1.00  2.070          H  
ATOM   1138  HE2 PHE A  71      13.885   9.169   1.114  1.00  2.070          H  
ATOM   1139  HZ  PHE A  71      14.549   7.055   0.086  1.00  2.070          H  
ATOM   1140  N   ASN A  72       9.212  10.250  -2.226  1.00  1.210          N  
ATOM   1141  CA  ASN A  72       8.140   9.417  -1.705  1.00  1.180          C  
ATOM   1142  C   ASN A  72       7.340   8.758  -2.851  1.00  1.170          C  
ATOM   1143  O   ASN A  72       6.929   7.590  -2.737  1.00  1.120          O  
ATOM   1144  CB  ASN A  72       7.244  10.250  -0.805  1.00  1.660          C  
ATOM   1145  CG  ASN A  72       7.847  10.532   0.591  1.00  1.660          C  
ATOM   1146  OD1 ASN A  72       7.681   9.721   1.511  1.00  1.660          O  
ATOM   1147  ND2 ASN A  72       8.516  11.641   0.760  1.00  1.660          N  
ATOM   1148  H   ASN A  72       9.308  11.234  -1.958  1.00  1.450          H  
ATOM   1149  HA  ASN A  72       8.586   8.618  -1.113  1.00  1.420          H  
ATOM   1150 1HB  ASN A  72       7.050  11.207  -1.296  1.00  2.000          H  
ATOM   1151 2HB  ASN A  72       6.289   9.748  -0.688  1.00  2.000          H  
ATOM   1152 1HD2 ASN A  72       8.904  11.862   1.655  1.00  2.000          H  
ATOM   1153 2HD2 ASN A  72       8.656  12.280  -0.010  1.00  2.000          H  
ATOM   1154  N   GLN A  73       7.173   9.463  -3.986  1.00  1.270          N  
ATOM   1155  CA  GLN A  73       6.474   8.847  -5.118  1.00  1.340          C  
ATOM   1156  C   GLN A  73       7.297   7.696  -5.724  1.00  1.240          C  
ATOM   1157  O   GLN A  73       6.730   6.642  -6.066  1.00  1.270          O  
ATOM   1158  CB  GLN A  73       6.159   9.884  -6.199  1.00  1.850          C  
ATOM   1159  CG  GLN A  73       5.132  10.916  -5.781  1.00  1.850          C  
ATOM   1160  CD  GLN A  73       3.800  10.289  -5.503  1.00  1.850          C  
ATOM   1161  OE1 GLN A  73       3.264   9.561  -6.341  1.00  1.850          O  
ATOM   1162  NE2 GLN A  73       3.259  10.538  -4.320  1.00  1.850          N  
ATOM   1163  H   GLN A  73       7.490  10.441  -4.023  1.00  1.520          H  
ATOM   1164  HA  GLN A  73       5.539   8.424  -4.755  1.00  1.610          H  
ATOM   1165 1HB  GLN A  73       7.073  10.409  -6.455  1.00  2.220          H  
ATOM   1166 2HB  GLN A  73       5.811   9.384  -7.101  1.00  2.220          H  
ATOM   1167 1HG  GLN A  73       5.478  11.413  -4.875  1.00  2.220          H  
ATOM   1168 2HG  GLN A  73       5.007  11.646  -6.586  1.00  2.220          H  
ATOM   1169 1HE2 GLN A  73       2.373  10.137  -4.077  1.00  2.220          H  
ATOM   1170 2HE2 GLN A  73       3.743  11.117  -3.662  1.00  2.220          H  
ATOM   1171  N   ASP A  74       8.633   7.866  -5.819  1.00  1.160          N  
ATOM   1172  CA  ASP A  74       9.444   6.770  -6.355  1.00  1.120          C  
ATOM   1173  C   ASP A  74       9.552   5.613  -5.384  1.00  0.980          C  
ATOM   1174  O   ASP A  74       9.662   4.477  -5.831  1.00  0.900          O  
ATOM   1175  CB  ASP A  74      10.873   7.121  -6.785  1.00  1.580          C  
ATOM   1176  CG  ASP A  74      11.019   7.954  -8.079  1.00  1.580          C  
ATOM   1177  OD1 ASP A  74      10.052   8.364  -8.644  1.00  1.580          O  
ATOM   1178  OD2 ASP A  74      12.146   8.089  -8.546  1.00  1.580          O  
ATOM   1179  H   ASP A  74       9.034   8.786  -5.591  1.00  1.390          H  
ATOM   1180  HA  ASP A  74       8.945   6.394  -7.244  1.00  1.340          H  
ATOM   1181 1HB  ASP A  74      11.341   7.681  -5.971  1.00  1.900          H  
ATOM   1182 2HB  ASP A  74      11.436   6.195  -6.909  1.00  1.900          H  
ATOM   1183  N   VAL A  75       9.535   5.868  -4.068  1.00  0.980          N  
ATOM   1184  CA  VAL A  75       9.626   4.752  -3.130  1.00  0.920          C  
ATOM   1185  C   VAL A  75       8.413   3.885  -3.324  1.00  0.900          C  
ATOM   1186  O   VAL A  75       8.524   2.674  -3.473  1.00  0.850          O  
ATOM   1187  CB  VAL A  75       9.696   5.178  -1.640  1.00  1.310          C  
ATOM   1188  CG1 VAL A  75       9.570   3.918  -0.747  1.00  1.310          C  
ATOM   1189  CG2 VAL A  75      11.018   5.879  -1.343  1.00  1.310          C  
ATOM   1190  H   VAL A  75       9.489   6.838  -3.753  1.00  1.180          H  
ATOM   1191  HA  VAL A  75      10.509   4.165  -3.360  1.00  1.100          H  
ATOM   1192  HB  VAL A  75       8.870   5.858  -1.413  1.00  1.570          H  
ATOM   1193 1HG1 VAL A  75       9.634   4.204   0.293  1.00  1.570          H  
ATOM   1194 2HG1 VAL A  75       8.619   3.414  -0.916  1.00  1.570          H  
ATOM   1195 3HG1 VAL A  75      10.373   3.237  -0.981  1.00  1.570          H  
ATOM   1196 1HG2 VAL A  75      11.055   6.176  -0.294  1.00  1.570          H  
ATOM   1197 2HG2 VAL A  75      11.838   5.215  -1.552  1.00  1.570          H  
ATOM   1198 3HG2 VAL A  75      11.095   6.758  -1.964  1.00  1.570          H  
ATOM   1199  N   ASP A  76       7.238   4.491  -3.387  1.00  0.990          N  
ATOM   1200  CA  ASP A  76       6.037   3.695  -3.560  1.00  1.040          C  
ATOM   1201  C   ASP A  76       6.183   2.769  -4.781  1.00  1.010          C  
ATOM   1202  O   ASP A  76       5.948   1.551  -4.694  1.00  1.000          O  
ATOM   1203  CB  ASP A  76       4.846   4.655  -3.673  1.00  1.440          C  
ATOM   1204  CG  ASP A  76       3.484   4.016  -3.802  1.00  1.440          C  
ATOM   1205  OD1 ASP A  76       3.120   3.214  -2.989  1.00  1.440          O  
ATOM   1206  OD2 ASP A  76       2.798   4.361  -4.744  1.00  1.440          O  
ATOM   1207  H   ASP A  76       7.183   5.509  -3.273  1.00  1.190          H  
ATOM   1208  HA  ASP A  76       5.902   3.076  -2.674  1.00  1.250          H  
ATOM   1209 1HB  ASP A  76       4.835   5.298  -2.790  1.00  1.720          H  
ATOM   1210 2HB  ASP A  76       5.002   5.314  -4.532  1.00  1.720          H  
ATOM   1211  N   ALA A  77       6.612   3.327  -5.918  1.00  1.030          N  
ATOM   1212  CA  ALA A  77       6.811   2.496  -7.098  1.00  1.030          C  
ATOM   1213  C   ALA A  77       7.919   1.447  -6.910  1.00  0.930          C  
ATOM   1214  O   ALA A  77       7.767   0.305  -7.354  1.00  0.940          O  
ATOM   1215  CB  ALA A  77       7.134   3.367  -8.283  1.00  1.440          C  
ATOM   1216  H   ALA A  77       6.782   4.340  -5.954  1.00  1.240          H  
ATOM   1217  HA  ALA A  77       5.885   1.961  -7.287  1.00  1.240          H  
ATOM   1218 1HB  ALA A  77       7.247   2.755  -9.176  1.00  1.730          H  
ATOM   1219 2HB  ALA A  77       6.321   4.072  -8.425  1.00  1.730          H  
ATOM   1220 3HB  ALA A  77       8.063   3.905  -8.086  1.00  1.730          H  
ATOM   1221  N   ALA A  78       9.032   1.832  -6.272  1.00  0.880          N  
ATOM   1222  CA  ALA A  78      10.179   0.959  -6.050  1.00  0.810          C  
ATOM   1223  C   ALA A  78       9.806  -0.260  -5.221  1.00  0.770          C  
ATOM   1224  O   ALA A  78      10.330  -1.353  -5.449  1.00  0.760          O  
ATOM   1225  CB  ALA A  78      11.311   1.722  -5.401  1.00  1.160          C  
ATOM   1226  H   ALA A  78       9.109   2.799  -5.962  1.00  1.060          H  
ATOM   1227  HA  ALA A  78      10.510   0.614  -7.028  1.00  0.970          H  
ATOM   1228 1HB  ALA A  78      12.174   1.081  -5.298  1.00  1.390          H  
ATOM   1229 2HB  ALA A  78      11.576   2.577  -6.024  1.00  1.390          H  
ATOM   1230 3HB  ALA A  78      10.994   2.073  -4.425  1.00  1.390          H  
ATOM   1231  N   VAL A  79       8.898  -0.065  -4.261  1.00  0.790          N  
ATOM   1232  CA  VAL A  79       8.423  -1.153  -3.423  1.00  0.790          C  
ATOM   1233  C   VAL A  79       7.628  -2.127  -4.273  1.00  0.860          C  
ATOM   1234  O   VAL A  79       7.838  -3.336  -4.184  1.00  0.900          O  
ATOM   1235  CB  VAL A  79       7.558  -0.635  -2.273  1.00  1.110          C  
ATOM   1236  CG1 VAL A  79       6.909  -1.821  -1.503  1.00  1.110          C  
ATOM   1237  CG2 VAL A  79       8.423   0.175  -1.363  1.00  1.110          C  
ATOM   1238  H   VAL A  79       8.563   0.894  -4.107  1.00  0.950          H  
ATOM   1239  HA  VAL A  79       9.284  -1.661  -3.000  1.00  0.950          H  
ATOM   1240  HB  VAL A  79       6.759  -0.004  -2.676  1.00  1.330          H  
ATOM   1241 1HG1 VAL A  79       6.300  -1.430  -0.699  1.00  1.330          H  
ATOM   1242 2HG1 VAL A  79       6.276  -2.402  -2.170  1.00  1.330          H  
ATOM   1243 3HG1 VAL A  79       7.689  -2.467  -1.094  1.00  1.330          H  
ATOM   1244 1HG2 VAL A  79       7.819   0.564  -0.574  1.00  1.330          H  
ATOM   1245 2HG2 VAL A  79       9.199  -0.448  -0.971  1.00  1.330          H  
ATOM   1246 3HG2 VAL A  79       8.870   0.986  -1.894  1.00  1.330          H  
ATOM   1247  N   ARG A  80       6.721  -1.611  -5.104  1.00  0.910          N  
ATOM   1248  CA  ARG A  80       5.963  -2.497  -5.979  1.00  1.000          C  
ATOM   1249  C   ARG A  80       6.937  -3.259  -6.878  1.00  0.980          C  
ATOM   1250  O   ARG A  80       6.727  -4.435  -7.184  1.00  1.030          O  
ATOM   1251  CB  ARG A  80       4.956  -1.731  -6.818  1.00  1.360          C  
ATOM   1252  CG  ARG A  80       3.770  -1.196  -6.037  1.00  1.360          C  
ATOM   1253  CD  ARG A  80       2.665  -0.729  -6.927  1.00  1.360          C  
ATOM   1254  NE  ARG A  80       3.039   0.434  -7.744  1.00  1.360          N  
ATOM   1255  CZ  ARG A  80       2.951   1.720  -7.336  1.00  1.360          C  
ATOM   1256  NH1 ARG A  80       2.544   1.993  -6.127  1.00  1.360          N  
ATOM   1257  NH2 ARG A  80       3.277   2.699  -8.166  1.00  1.360          N  
ATOM   1258  H   ARG A  80       6.556  -0.596  -5.093  1.00  1.090          H  
ATOM   1259  HA  ARG A  80       5.422  -3.215  -5.364  1.00  1.200          H  
ATOM   1260 1HB  ARG A  80       5.451  -0.881  -7.283  1.00  1.640          H  
ATOM   1261 2HB  ARG A  80       4.582  -2.371  -7.613  1.00  1.640          H  
ATOM   1262 1HG  ARG A  80       3.379  -1.979  -5.388  1.00  1.640          H  
ATOM   1263 2HG  ARG A  80       4.104  -0.355  -5.424  1.00  1.640          H  
ATOM   1264 1HD  ARG A  80       2.396  -1.539  -7.605  1.00  1.640          H  
ATOM   1265 2HD  ARG A  80       1.794  -0.470  -6.329  1.00  1.640          H  
ATOM   1266  HE  ARG A  80       3.354   0.263  -8.692  1.00  1.640          H  
ATOM   1267 1HH1 ARG A  80       2.305   1.262  -5.484  1.00  1.640          H  
ATOM   1268 2HH1 ARG A  80       2.476   2.968  -5.801  1.00  1.640          H  
ATOM   1269 1HH2 ARG A  80       3.586   2.477  -9.106  1.00  1.640          H  
ATOM   1270 2HH2 ARG A  80       3.210   3.666  -7.863  1.00  1.640          H  
ATOM   1271  N   GLY A  81       7.995  -2.568  -7.303  1.00  0.930          N  
ATOM   1272  CA  GLY A  81       9.052  -3.127  -8.121  1.00  0.940          C  
ATOM   1273  C   GLY A  81       9.750  -4.293  -7.421  1.00  0.890          C  
ATOM   1274  O   GLY A  81       9.842  -5.387  -7.969  1.00  1.000          O  
ATOM   1275  H   GLY A  81       8.050  -1.576  -7.061  1.00  1.120          H  
ATOM   1276 1HA  GLY A  81       8.640  -3.456  -9.074  1.00  1.130          H  
ATOM   1277 2HA  GLY A  81       9.776  -2.342  -8.343  1.00  1.130          H  
ATOM   1278  N   ILE A  82      10.240  -4.100  -6.192  1.00  0.780          N  
ATOM   1279  CA  ILE A  82      10.939  -5.208  -5.536  1.00  0.780          C  
ATOM   1280  C   ILE A  82      10.044  -6.410  -5.271  1.00  0.850          C  
ATOM   1281  O   ILE A  82      10.509  -7.552  -5.316  1.00  0.950          O  
ATOM   1282  CB  ILE A  82      11.653  -4.819  -4.209  1.00  1.090          C  
ATOM   1283  CG1 ILE A  82      12.651  -5.944  -3.760  1.00  1.090          C  
ATOM   1284  CG2 ILE A  82      10.638  -4.647  -3.065  1.00  1.090          C  
ATOM   1285  CD1 ILE A  82      13.794  -6.234  -4.713  1.00  1.090          C  
ATOM   1286  H   ILE A  82      10.155  -3.175  -5.762  1.00  0.940          H  
ATOM   1287  HA  ILE A  82      11.701  -5.524  -6.233  1.00  0.940          H  
ATOM   1288  HB  ILE A  82      12.209  -3.896  -4.353  1.00  1.310          H  
ATOM   1289 1HG1 ILE A  82      13.095  -5.636  -2.812  1.00  1.310          H  
ATOM   1290 2HG1 ILE A  82      12.101  -6.860  -3.590  1.00  1.310          H  
ATOM   1291 1HG2 ILE A  82      11.147  -4.394  -2.166  1.00  1.310          H  
ATOM   1292 2HG2 ILE A  82       9.959  -3.871  -3.314  1.00  1.310          H  
ATOM   1293 3HG2 ILE A  82      10.097  -5.562  -2.883  1.00  1.310          H  
ATOM   1294 1HD1 ILE A  82      14.398  -7.016  -4.285  1.00  1.310          H  
ATOM   1295 2HD1 ILE A  82      13.433  -6.581  -5.659  1.00  1.310          H  
ATOM   1296 3HD1 ILE A  82      14.391  -5.336  -4.863  1.00  1.310          H  
ATOM   1297  N   LEU A  83       8.758  -6.182  -5.034  1.00  0.870          N  
ATOM   1298  CA  LEU A  83       7.856  -7.278  -4.738  1.00  0.980          C  
ATOM   1299  C   LEU A  83       7.368  -8.000  -5.995  1.00  1.080          C  
ATOM   1300  O   LEU A  83       6.611  -8.975  -5.898  1.00  1.160          O  
ATOM   1301  CB  LEU A  83       6.661  -6.737  -3.958  1.00  1.330          C  
ATOM   1302  CG  LEU A  83       6.969  -6.101  -2.566  1.00  1.330          C  
ATOM   1303  CD1 LEU A  83       5.721  -5.525  -2.037  1.00  1.330          C  
ATOM   1304  CD2 LEU A  83       7.539  -7.121  -1.587  1.00  1.330          C  
ATOM   1305  H   LEU A  83       8.423  -5.211  -4.976  1.00  1.040          H  
ATOM   1306  HA  LEU A  83       8.387  -8.001  -4.136  1.00  1.180          H  
ATOM   1307 1HB  LEU A  83       6.196  -5.961  -4.573  1.00  1.590          H  
ATOM   1308 2HB  LEU A  83       5.943  -7.541  -3.813  1.00  1.590          H  
ATOM   1309  HG  LEU A  83       7.676  -5.295  -2.686  1.00  1.590          H  
ATOM   1310 1HD1 LEU A  83       5.944  -5.061  -1.093  1.00  1.590          H  
ATOM   1311 2HD1 LEU A  83       5.340  -4.779  -2.733  1.00  1.590          H  
ATOM   1312 3HD1 LEU A  83       4.982  -6.311  -1.898  1.00  1.590          H  
ATOM   1313 1HD2 LEU A  83       7.720  -6.639  -0.619  1.00  1.590          H  
ATOM   1314 2HD2 LEU A  83       6.831  -7.921  -1.450  1.00  1.590          H  
ATOM   1315 3HD2 LEU A  83       8.467  -7.518  -1.957  1.00  1.590          H  
ATOM   1316  N   ARG A  84       7.798  -7.526  -7.167  1.00  1.140          N  
ATOM   1317  CA  ARG A  84       7.444  -8.106  -8.440  1.00  1.370          C  
ATOM   1318  C   ARG A  84       8.424  -9.222  -8.736  1.00  1.370          C  
ATOM   1319  O   ARG A  84       9.644  -9.027  -8.710  1.00  1.560          O  
ATOM   1320  CB  ARG A  84       7.538  -7.051  -9.540  1.00  1.830          C  
ATOM   1321  CG  ARG A  84       7.143  -7.474 -10.947  1.00  1.830          C  
ATOM   1322  CD  ARG A  84       7.343  -6.344 -11.913  1.00  1.830          C  
ATOM   1323  NE  ARG A  84       6.899  -6.683 -13.265  1.00  1.830          N  
ATOM   1324  CZ  ARG A  84       7.070  -5.918 -14.380  1.00  1.830          C  
ATOM   1325  NH1 ARG A  84       7.718  -4.747 -14.351  1.00  1.830          N  
ATOM   1326  NH2 ARG A  84       6.573  -6.359 -15.537  1.00  1.830          N  
ATOM   1327  H   ARG A  84       8.431  -6.720  -7.189  1.00  1.370          H  
ATOM   1328  HA  ARG A  84       6.432  -8.509  -8.393  1.00  1.640          H  
ATOM   1329 1HB  ARG A  84       6.929  -6.191  -9.260  1.00  2.190          H  
ATOM   1330 2HB  ARG A  84       8.565  -6.703  -9.603  1.00  2.190          H  
ATOM   1331 1HG  ARG A  84       7.767  -8.303 -11.267  1.00  2.190          H  
ATOM   1332 2HG  ARG A  84       6.096  -7.775 -10.969  1.00  2.190          H  
ATOM   1333 1HD  ARG A  84       6.783  -5.474 -11.570  1.00  2.190          H  
ATOM   1334 2HD  ARG A  84       8.404  -6.097 -11.953  1.00  2.190          H  
ATOM   1335  HE  ARG A  84       6.401  -7.556 -13.387  1.00  2.190          H  
ATOM   1336 1HH1 ARG A  84       8.152  -4.366 -13.491  1.00  2.190          H  
ATOM   1337 2HH1 ARG A  84       7.823  -4.211 -15.198  1.00  2.190          H  
ATOM   1338 1HH2 ARG A  84       6.082  -7.242 -15.578  1.00  2.190          H  
ATOM   1339 2HH2 ARG A  84       6.687  -5.812 -16.377  1.00  2.190          H  
ATOM   1340  N   ASN A  85       7.927 -10.404  -9.029  1.00  1.330          N  
ATOM   1341  CA  ASN A  85       8.100 -11.789  -9.363  1.00  1.600          C  
ATOM   1342  C   ASN A  85       9.092 -12.378  -8.382  1.00  1.560          C  
ATOM   1343  O   ASN A  85      10.216 -12.687  -8.746  1.00  1.780          O  
ATOM   1344  CB  ASN A  85       8.567 -11.924 -10.803  1.00  2.130          C  
ATOM   1345  CG  ASN A  85       7.556 -11.392 -11.770  1.00  2.130          C  
ATOM   1346  OD1 ASN A  85       6.350 -11.592 -11.594  1.00  2.130          O  
ATOM   1347  ND2 ASN A  85       8.010 -10.719 -12.791  1.00  2.130          N  
ATOM   1348  H   ASN A  85       8.926 -10.538  -9.037  1.00  1.600          H  
ATOM   1349  HA  ASN A  85       7.153 -12.312  -9.251  1.00  1.920          H  
ATOM   1350 1HB  ASN A  85       9.492 -11.375 -10.926  1.00  2.560          H  
ATOM   1351 2HB  ASN A  85       8.763 -12.969 -11.032  1.00  2.560          H  
ATOM   1352 1HD2 ASN A  85       7.364 -10.340 -13.454  1.00  2.560          H  
ATOM   1353 2HD2 ASN A  85       8.994 -10.578 -12.904  1.00  2.560          H  
ATOM   1354  N   ALA A  86       8.681 -12.510  -7.110  1.00  1.520          N  
ATOM   1355  CA  ALA A  86       9.556 -12.946  -5.999  1.00  1.790          C  
ATOM   1356  C   ALA A  86      10.228 -14.283  -6.293  1.00  1.610          C  
ATOM   1357  O   ALA A  86      11.297 -14.583  -5.773  1.00  1.730          O  
ATOM   1358  CB  ALA A  86       8.762 -13.042  -4.713  1.00  2.400          C  
ATOM   1359  H   ALA A  86       7.725 -12.245  -6.900  1.00  1.820          H  
ATOM   1360  HA  ALA A  86      10.335 -12.204  -5.870  1.00  2.150          H  
ATOM   1361 1HB  ALA A  86       9.423 -13.320  -3.904  1.00  2.880          H  
ATOM   1362 2HB  ALA A  86       8.312 -12.081  -4.496  1.00  2.880          H  
ATOM   1363 3HB  ALA A  86       7.981 -13.791  -4.815  1.00  2.880          H  
ATOM   1364  N   LYS A  87       9.635 -15.058  -7.182  1.00  1.570          N  
ATOM   1365  CA  LYS A  87      10.167 -16.340  -7.615  1.00  1.570          C  
ATOM   1366  C   LYS A  87      11.570 -16.187  -8.254  1.00  1.410          C  
ATOM   1367  O   LYS A  87      12.321 -17.158  -8.347  1.00  1.540          O  
ATOM   1368  CB  LYS A  87       9.194 -16.974  -8.613  1.00  2.200          C  
ATOM   1369  CG  LYS A  87       9.044 -16.188  -9.951  1.00  2.200          C  
ATOM   1370  CD  LYS A  87       8.093 -16.875 -10.945  1.00  2.200          C  
ATOM   1371  CE  LYS A  87       6.612 -16.762 -10.518  1.00  2.200          C  
ATOM   1372  NZ  LYS A  87       5.683 -17.223 -11.594  1.00  2.200          N  
ATOM   1373  H   LYS A  87       8.762 -14.735  -7.561  1.00  1.880          H  
ATOM   1374  HA  LYS A  87      10.261 -16.987  -6.744  1.00  1.880          H  
ATOM   1375 1HB  LYS A  87       9.532 -17.983  -8.853  1.00  2.640          H  
ATOM   1376 2HB  LYS A  87       8.219 -17.060  -8.144  1.00  2.640          H  
ATOM   1377 1HG  LYS A  87       8.685 -15.181  -9.750  1.00  2.640          H  
ATOM   1378 2HG  LYS A  87      10.016 -16.106 -10.434  1.00  2.640          H  
ATOM   1379 1HD  LYS A  87       8.213 -16.417 -11.929  1.00  2.640          H  
ATOM   1380 2HD  LYS A  87       8.359 -17.929 -11.023  1.00  2.640          H  
ATOM   1381 1HE  LYS A  87       6.443 -17.375  -9.639  1.00  2.640          H  
ATOM   1382 2HE  LYS A  87       6.382 -15.723 -10.277  1.00  2.640          H  
ATOM   1383 1HZ  LYS A  87       4.695 -17.143 -11.280  1.00  2.640          H  
ATOM   1384 2HZ  LYS A  87       5.802 -16.658 -12.416  1.00  2.640          H  
ATOM   1385 3HZ  LYS A  87       5.867 -18.183 -11.818  1.00  2.640          H  
ATOM   1386  N   LEU A  88      11.912 -14.967  -8.709  1.00  1.320          N  
ATOM   1387  CA  LEU A  88      13.192 -14.672  -9.355  1.00  1.400          C  
ATOM   1388  C   LEU A  88      14.253 -14.298  -8.315  1.00  1.410          C  
ATOM   1389  O   LEU A  88      15.400 -14.019  -8.656  1.00  1.810          O  
ATOM   1390  CB  LEU A  88      13.054 -13.469 -10.311  1.00  1.930          C  
ATOM   1391  CG  LEU A  88      12.036 -13.579 -11.487  1.00  1.930          C  
ATOM   1392  CD1 LEU A  88      12.008 -12.245 -12.221  1.00  1.930          C  
ATOM   1393  CD2 LEU A  88      12.397 -14.687 -12.439  1.00  1.930          C  
ATOM   1394  H   LEU A  88      11.247 -14.201  -8.600  1.00  1.580          H  
ATOM   1395  HA  LEU A  88      13.524 -15.555  -9.889  1.00  1.680          H  
ATOM   1396 1HB  LEU A  88      12.757 -12.607  -9.713  1.00  2.310          H  
ATOM   1397 2HB  LEU A  88      14.036 -13.259 -10.741  1.00  2.310          H  
ATOM   1398  HG  LEU A  88      11.050 -13.769 -11.076  1.00  2.310          H  
ATOM   1399 1HD1 LEU A  88      11.279 -12.290 -13.031  1.00  2.310          H  
ATOM   1400 2HD1 LEU A  88      11.735 -11.451 -11.529  1.00  2.310          H  
ATOM   1401 3HD1 LEU A  88      12.994 -12.038 -12.632  1.00  2.310          H  
ATOM   1402 1HD2 LEU A  88      11.660 -14.730 -13.240  1.00  2.310          H  
ATOM   1403 2HD2 LEU A  88      13.372 -14.481 -12.861  1.00  2.310          H  
ATOM   1404 3HD2 LEU A  88      12.408 -15.639 -11.913  1.00  2.310          H  
ATOM   1405  N   LYS A  89      13.855 -14.212  -7.051  1.00  1.250          N  
ATOM   1406  CA  LYS A  89      14.746 -13.847  -5.961  1.00  1.430          C  
ATOM   1407  C   LYS A  89      14.803 -15.062  -5.004  1.00  1.630          C  
ATOM   1408  O   LYS A  89      14.083 -15.069  -3.997  1.00  1.980          O  
ATOM   1409  CB  LYS A  89      14.216 -12.584  -5.288  1.00  1.930          C  
ATOM   1410  CG  LYS A  89      14.151 -11.360  -6.207  1.00  1.930          C  
ATOM   1411  CD  LYS A  89      13.792 -10.089  -5.424  1.00  1.930          C  
ATOM   1412  CE  LYS A  89      12.310  -9.989  -5.095  1.00  1.930          C  
ATOM   1413  NZ  LYS A  89      11.459  -9.671  -6.306  1.00  1.930          N  
ATOM   1414  H   LYS A  89      12.887 -14.442  -6.814  1.00  1.500          H  
ATOM   1415  HA  LYS A  89      15.723 -13.610  -6.356  1.00  1.720          H  
ATOM   1416 1HB  LYS A  89      13.235 -12.787  -4.858  1.00  2.320          H  
ATOM   1417 2HB  LYS A  89      14.869 -12.294  -4.520  1.00  2.320          H  
ATOM   1418 1HG  LYS A  89      15.117 -11.220  -6.690  1.00  2.320          H  
ATOM   1419 2HG  LYS A  89      13.407 -11.535  -6.981  1.00  2.320          H  
ATOM   1420 1HD  LYS A  89      14.361 -10.056  -4.495  1.00  2.320          H  
ATOM   1421 2HD  LYS A  89      14.056  -9.230  -6.005  1.00  2.320          H  
ATOM   1422 1HE  LYS A  89      11.969 -10.922  -4.666  1.00  2.320          H  
ATOM   1423 2HE  LYS A  89      12.173  -9.204  -4.357  1.00  2.320          H  
ATOM   1424 1HZ  LYS A  89      10.487  -9.617  -6.005  1.00  2.320          H  
ATOM   1425 2HZ  LYS A  89      11.713  -8.790  -6.737  1.00  2.320          H  
ATOM   1426 3HZ  LYS A  89      11.519 -10.365  -7.032  1.00  2.320          H  
ATOM   1427  N   PRO A  90      15.758 -16.000  -5.206  1.00  1.750          N  
ATOM   1428  CA  PRO A  90      15.775 -17.379  -4.701  1.00  2.020          C  
ATOM   1429  C   PRO A  90      15.369 -17.715  -3.267  1.00  2.180          C  
ATOM   1430  O   PRO A  90      14.740 -18.759  -3.082  1.00  2.150          O  
ATOM   1431  CB  PRO A  90      17.251 -17.745  -4.898  1.00  3.030          C  
ATOM   1432  CG  PRO A  90      17.675 -16.965  -6.112  1.00  3.030          C  
ATOM   1433  CD  PRO A  90      16.980 -15.649  -5.988  1.00  3.030          C  
ATOM   1434  HA  PRO A  90      15.163 -17.982  -5.387  1.00  2.420          H  
ATOM   1435 1HB  PRO A  90      17.825 -17.485  -3.994  1.00  3.640          H  
ATOM   1436 2HB  PRO A  90      17.346 -18.831  -5.034  1.00  3.640          H  
ATOM   1437 1HG  PRO A  90      18.771 -16.864  -6.145  1.00  3.640          H  
ATOM   1438 2HG  PRO A  90      17.378 -17.503  -7.027  1.00  3.640          H  
ATOM   1439 1HD  PRO A  90      17.600 -14.914  -5.454  1.00  3.640          H  
ATOM   1440 2HD  PRO A  90      16.737 -15.341  -7.017  1.00  3.640          H  
ATOM   1441  N   VAL A  91      15.686 -16.908  -2.257  1.00  2.880          N  
ATOM   1442  CA  VAL A  91      15.256 -17.326  -0.922  1.00  3.260          C  
ATOM   1443  C   VAL A  91      14.579 -16.171  -0.193  1.00  2.930          C  
ATOM   1444  O   VAL A  91      14.791 -15.961   1.005  1.00  3.300          O  
ATOM   1445  CB  VAL A  91      16.443 -17.914  -0.093  1.00  4.410          C  
ATOM   1446  CG1 VAL A  91      16.923 -19.216  -0.719  1.00  4.410          C  
ATOM   1447  CG2 VAL A  91      17.581 -16.951  -0.002  1.00  4.410          C  
ATOM   1448  H   VAL A  91      16.186 -16.024  -2.386  1.00  3.460          H  
ATOM   1449  HA  VAL A  91      14.517 -18.119  -1.023  1.00  3.910          H  
ATOM   1450  HB  VAL A  91      16.085 -18.149   0.909  1.00  5.290          H  
ATOM   1451 1HG1 VAL A  91      17.722 -19.631  -0.113  1.00  5.290          H  
ATOM   1452 2HG1 VAL A  91      16.094 -19.922  -0.764  1.00  5.290          H  
ATOM   1453 3HG1 VAL A  91      17.292 -19.027  -1.721  1.00  5.290          H  
ATOM   1454 1HG2 VAL A  91      18.389 -17.383   0.587  1.00  5.290          H  
ATOM   1455 2HG2 VAL A  91      17.941 -16.714  -0.990  1.00  5.290          H  
ATOM   1456 3HG2 VAL A  91      17.240 -16.079   0.474  1.00  5.290          H  
ATOM   1457  N   TYR A  92      13.669 -15.508  -0.911  1.00  2.650          N  
ATOM   1458  CA  TYR A  92      12.934 -14.341  -0.424  1.00  2.930          C  
ATOM   1459  C   TYR A  92      12.177 -14.515   0.888  1.00  2.400          C  
ATOM   1460  O   TYR A  92      12.082 -13.564   1.662  1.00  2.900          O  
ATOM   1461  CB  TYR A  92      12.000 -13.849  -1.534  1.00  3.990          C  
ATOM   1462  CG  TYR A  92      10.848 -14.751  -1.867  1.00  3.990          C  
ATOM   1463  CD1 TYR A  92       9.667 -14.636  -1.191  1.00  3.990          C  
ATOM   1464  CD2 TYR A  92      10.969 -15.685  -2.887  1.00  3.990          C  
ATOM   1465  CE1 TYR A  92       8.618 -15.437  -1.507  1.00  3.990          C  
ATOM   1466  CE2 TYR A  92       9.917 -16.491  -3.211  1.00  3.990          C  
ATOM   1467  CZ  TYR A  92       8.741 -16.372  -2.521  1.00  3.990          C  
ATOM   1468  OH  TYR A  92       7.675 -17.178  -2.831  1.00  3.990          O  
ATOM   1469  H   TYR A  92      13.591 -15.754  -1.905  1.00  3.180          H  
ATOM   1470  HA  TYR A  92      13.654 -13.553  -0.233  1.00  3.520          H  
ATOM   1471 1HB  TYR A  92      11.610 -12.907  -1.266  1.00  4.790          H  
ATOM   1472 2HB  TYR A  92      12.568 -13.700  -2.445  1.00  4.790          H  
ATOM   1473  HD1 TYR A  92       9.565 -13.916  -0.398  1.00  4.790          H  
ATOM   1474  HD2 TYR A  92      11.894 -15.780  -3.439  1.00  4.790          H  
ATOM   1475  HE1 TYR A  92       7.684 -15.344  -0.955  1.00  4.790          H  
ATOM   1476  HE2 TYR A  92      10.018 -17.221  -4.015  1.00  4.790          H  
ATOM   1477  HH  TYR A  92       6.988 -17.052  -2.170  1.00  4.790          H  
ATOM   1478  N   ASP A  93      11.744 -15.723   1.224  1.00  1.860          N  
ATOM   1479  CA  ASP A  93      11.039 -15.934   2.488  1.00  2.180          C  
ATOM   1480  C   ASP A  93      11.886 -15.582   3.725  1.00  1.910          C  
ATOM   1481  O   ASP A  93      11.339 -15.322   4.798  1.00  2.480          O  
ATOM   1482  CB  ASP A  93      10.561 -17.383   2.610  1.00  2.920          C  
ATOM   1483  CG  ASP A  93       9.311 -17.740   1.783  1.00  2.920          C  
ATOM   1484  OD1 ASP A  93       8.530 -16.874   1.451  1.00  2.920          O  
ATOM   1485  OD2 ASP A  93       9.164 -18.899   1.489  1.00  2.920          O  
ATOM   1486  H   ASP A  93      11.836 -16.499   0.580  1.00  2.230          H  
ATOM   1487  HA  ASP A  93      10.161 -15.289   2.490  1.00  2.620          H  
ATOM   1488 1HB  ASP A  93      11.372 -18.048   2.309  1.00  3.510          H  
ATOM   1489 2HB  ASP A  93      10.350 -17.597   3.658  1.00  3.510          H  
ATOM   1490  N   SER A  94      13.221 -15.621   3.596  1.00  1.780          N  
ATOM   1491  CA  SER A  94      14.132 -15.346   4.709  1.00  2.130          C  
ATOM   1492  C   SER A  94      14.536 -13.872   4.820  1.00  1.730          C  
ATOM   1493  O   SER A  94      15.276 -13.490   5.731  1.00  1.890          O  
ATOM   1494  CB  SER A  94      15.401 -16.171   4.553  1.00  2.840          C  
ATOM   1495  OG  SER A  94      15.145 -17.553   4.631  1.00  2.840          O  
ATOM   1496  H   SER A  94      13.648 -15.824   2.687  1.00  2.140          H  
ATOM   1497  HA  SER A  94      13.634 -15.634   5.634  1.00  2.560          H  
ATOM   1498 1HB  SER A  94      15.858 -15.937   3.585  1.00  3.410          H  
ATOM   1499 2HB  SER A  94      16.117 -15.885   5.322  1.00  3.410          H  
ATOM   1500  HG  SER A  94      16.001 -17.980   4.556  1.00  3.410          H  
ATOM   1501  N   LEU A  95      14.082 -13.055   3.878  1.00  1.560          N  
ATOM   1502  CA  LEU A  95      14.460 -11.652   3.777  1.00  1.380          C  
ATOM   1503  C   LEU A  95      13.714 -10.725   4.752  1.00  1.290          C  
ATOM   1504  O   LEU A  95      12.491 -10.816   4.906  1.00  1.340          O  
ATOM   1505  CB  LEU A  95      14.174 -11.238   2.328  1.00  2.000          C  
ATOM   1506  CG  LEU A  95      14.503  -9.833   1.851  1.00  2.000          C  
ATOM   1507  CD1 LEU A  95      15.990  -9.575   1.822  1.00  2.000          C  
ATOM   1508  CD2 LEU A  95      13.915  -9.673   0.469  1.00  2.000          C  
ATOM   1509  H   LEU A  95      13.431 -13.422   3.180  1.00  1.870          H  
ATOM   1510  HA  LEU A  95      15.529 -11.585   3.980  1.00  1.660          H  
ATOM   1511 1HB  LEU A  95      14.673 -11.943   1.691  1.00  2.400          H  
ATOM   1512 2HB  LEU A  95      13.111 -11.366   2.173  1.00  2.400          H  
ATOM   1513  HG  LEU A  95      14.059  -9.120   2.533  1.00  2.400          H  
ATOM   1514 1HD1 LEU A  95      16.178  -8.583   1.473  1.00  2.400          H  
ATOM   1515 2HD1 LEU A  95      16.404  -9.692   2.815  1.00  2.400          H  
ATOM   1516 3HD1 LEU A  95      16.458 -10.247   1.151  1.00  2.400          H  
ATOM   1517 1HD2 LEU A  95      14.103  -8.686   0.113  1.00  2.400          H  
ATOM   1518 2HD2 LEU A  95      14.358 -10.390  -0.212  1.00  2.400          H  
ATOM   1519 3HD2 LEU A  95      12.859  -9.838   0.524  1.00  2.400          H  
ATOM   1520  N   ASP A  96      14.466  -9.866   5.456  1.00  1.260          N  
ATOM   1521  CA  ASP A  96      13.892  -8.877   6.379  1.00  1.250          C  
ATOM   1522  C   ASP A  96      13.681  -7.509   5.707  1.00  1.100          C  
ATOM   1523  O   ASP A  96      13.902  -7.364   4.503  1.00  1.010          O  
ATOM   1524  CB  ASP A  96      14.711  -8.801   7.679  1.00  1.750          C  
ATOM   1525  CG  ASP A  96      16.125  -8.323   7.513  1.00  1.750          C  
ATOM   1526  OD1 ASP A  96      16.430  -7.752   6.490  1.00  1.750          O  
ATOM   1527  OD2 ASP A  96      16.928  -8.581   8.401  1.00  1.750          O  
ATOM   1528  H   ASP A  96      15.468  -9.869   5.315  1.00  1.510          H  
ATOM   1529  HA  ASP A  96      12.906  -9.239   6.674  1.00  1.500          H  
ATOM   1530 1HB  ASP A  96      14.208  -8.151   8.391  1.00  2.100          H  
ATOM   1531 2HB  ASP A  96      14.737  -9.794   8.125  1.00  2.100          H  
ATOM   1532  N   ALA A  97      13.251  -6.497   6.480  1.00  1.150          N  
ATOM   1533  CA  ALA A  97      12.870  -5.198   5.908  1.00  1.120          C  
ATOM   1534  C   ALA A  97      13.828  -4.028   6.143  1.00  1.100          C  
ATOM   1535  O   ALA A  97      13.366  -2.905   6.361  1.00  1.090          O  
ATOM   1536  CB  ALA A  97      11.524  -4.796   6.451  1.00  1.580          C  
ATOM   1537  H   ALA A  97      13.142  -6.643   7.471  1.00  1.380          H  
ATOM   1538  HA  ALA A  97      12.779  -5.335   4.833  1.00  1.340          H  
ATOM   1539 1HB  ALA A  97      11.211  -3.870   5.968  1.00  1.900          H  
ATOM   1540 2HB  ALA A  97      10.806  -5.575   6.240  1.00  1.900          H  
ATOM   1541 3HB  ALA A  97      11.581  -4.643   7.524  1.00  1.900          H  
ATOM   1542  N   VAL A  98      15.130  -4.269   6.141  1.00  1.250          N  
ATOM   1543  CA  VAL A  98      16.521  -3.863   6.204  1.00  1.410          C  
ATOM   1544  C   VAL A  98      17.209  -4.335   4.935  1.00  1.240          C  
ATOM   1545  O   VAL A  98      17.755  -3.536   4.166  1.00  1.300          O  
ATOM   1546  CB  VAL A  98      17.225  -4.422   7.454  1.00  1.910          C  
ATOM   1547  CG1 VAL A  98      18.716  -4.012   7.455  1.00  1.910          C  
ATOM   1548  CG2 VAL A  98      16.520  -3.911   8.706  1.00  1.910          C  
ATOM   1549  H   VAL A  98      15.065  -3.280   6.316  1.00  1.500          H  
ATOM   1550  HA  VAL A  98      16.565  -2.777   6.243  1.00  1.690          H  
ATOM   1551  HB  VAL A  98      17.179  -5.506   7.437  1.00  2.290          H  
ATOM   1552 1HG1 VAL A  98      19.196  -4.437   8.328  1.00  2.290          H  
ATOM   1553 2HG1 VAL A  98      19.223  -4.389   6.566  1.00  2.290          H  
ATOM   1554 3HG1 VAL A  98      18.804  -2.926   7.472  1.00  2.290          H  
ATOM   1555 1HG2 VAL A  98      17.012  -4.324   9.588  1.00  2.290          H  
ATOM   1556 2HG2 VAL A  98      16.561  -2.825   8.735  1.00  2.290          H  
ATOM   1557 3HG2 VAL A  98      15.479  -4.234   8.692  1.00  2.290          H  
ATOM   1558  N   ARG A  99      17.192  -5.647   4.724  1.00  1.110          N  
ATOM   1559  CA  ARG A  99      17.854  -6.205   3.577  1.00  1.040          C  
ATOM   1560  C   ARG A  99      16.957  -6.049   2.347  1.00  0.880          C  
ATOM   1561  O   ARG A  99      17.456  -5.731   1.265  1.00  0.830          O  
ATOM   1562  CB  ARG A  99      18.304  -7.625   3.873  1.00  1.480          C  
ATOM   1563  CG  ARG A  99      19.652  -7.643   4.652  1.00  1.480          C  
ATOM   1564  CD  ARG A  99      19.465  -7.571   6.127  1.00  1.480          C  
ATOM   1565  NE  ARG A  99      20.694  -7.262   6.858  1.00  1.480          N  
ATOM   1566  CZ  ARG A  99      20.777  -7.264   8.215  1.00  1.480          C  
ATOM   1567  NH1 ARG A  99      19.718  -7.612   8.947  1.00  1.480          N  
ATOM   1568  NH2 ARG A  99      21.900  -6.913   8.850  1.00  1.480          N  
ATOM   1569  H   ARG A  99      16.746  -6.285   5.404  1.00  1.330          H  
ATOM   1570  HA  ARG A  99      18.761  -5.630   3.398  1.00  1.250          H  
ATOM   1571 1HB  ARG A  99      17.564  -8.125   4.476  1.00  1.780          H  
ATOM   1572 2HB  ARG A  99      18.404  -8.186   2.985  1.00  1.780          H  
ATOM   1573 1HG  ARG A  99      20.200  -8.557   4.416  1.00  1.780          H  
ATOM   1574 2HG  ARG A  99      20.238  -6.771   4.384  1.00  1.780          H  
ATOM   1575 1HD  ARG A  99      18.755  -6.830   6.378  1.00  1.780          H  
ATOM   1576 2HD  ARG A  99      19.098  -8.538   6.469  1.00  1.780          H  
ATOM   1577  HE  ARG A  99      21.514  -6.923   6.317  1.00  1.780          H  
ATOM   1578 1HH1 ARG A  99      18.817  -7.890   8.511  1.00  1.780          H  
ATOM   1579 2HH1 ARG A  99      19.773  -7.605   9.953  1.00  1.780          H  
ATOM   1580 1HH2 ARG A  99      22.767  -6.620   8.364  1.00  1.780          H  
ATOM   1581 2HH2 ARG A  99      21.923  -6.921   9.854  1.00  1.780          H  
ATOM   1582  N   ARG A 100      15.624  -6.181   2.499  1.00  0.860          N  
ATOM   1583  CA  ARG A 100      14.752  -5.957   1.359  1.00  0.840          C  
ATOM   1584  C   ARG A 100      14.956  -4.533   0.911  1.00  0.850          C  
ATOM   1585  O   ARG A 100      14.924  -4.253  -0.279  1.00  0.890          O  
ATOM   1586  CB  ARG A 100      13.286  -6.202   1.664  1.00  1.180          C  
ATOM   1587  CG  ARG A 100      12.342  -6.198   0.432  1.00  1.180          C  
ATOM   1588  CD  ARG A 100      10.946  -6.581   0.814  1.00  1.180          C  
ATOM   1589  NE  ARG A 100      10.887  -7.938   1.423  1.00  1.180          N  
ATOM   1590  CZ  ARG A 100      10.690  -8.259   2.745  1.00  1.180          C  
ATOM   1591  NH1 ARG A 100      10.478  -7.365   3.670  1.00  1.180          N  
ATOM   1592  NH2 ARG A 100      10.722  -9.518   3.103  1.00  1.180          N  
ATOM   1593  H   ARG A 100      15.196  -6.481   3.379  1.00  1.030          H  
ATOM   1594  HA  ARG A 100      15.050  -6.617   0.547  1.00  1.010          H  
ATOM   1595 1HB  ARG A 100      13.183  -7.138   2.146  1.00  1.420          H  
ATOM   1596 2HB  ARG A 100      12.925  -5.443   2.357  1.00  1.420          H  
ATOM   1597 1HG  ARG A 100      12.312  -5.195   0.009  1.00  1.420          H  
ATOM   1598 2HG  ARG A 100      12.698  -6.890  -0.323  1.00  1.420          H  
ATOM   1599 1HD  ARG A 100      10.598  -5.875   1.490  1.00  1.420          H  
ATOM   1600 2HD  ARG A 100      10.311  -6.578  -0.076  1.00  1.420          H  
ATOM   1601  HE  ARG A 100      11.036  -8.714   0.793  1.00  1.420          H  
ATOM   1602 1HH1 ARG A 100      10.386  -6.375   3.436  1.00  1.420          H  
ATOM   1603 2HH1 ARG A 100      10.361  -7.674   4.626  1.00  1.420          H  
ATOM   1604 1HH2 ARG A 100      10.873 -10.235   2.419  1.00  1.420          H  
ATOM   1605 2HH2 ARG A 100      10.605  -9.782   4.080  1.00  1.420          H  
ATOM   1606  N   CYS A 101      15.132  -3.618   1.871  1.00  0.870          N  
ATOM   1607  CA  CYS A 101      15.334  -2.221   1.541  1.00  0.940          C  
ATOM   1608  C   CYS A 101      16.630  -2.072   0.735  1.00  0.910          C  
ATOM   1609  O   CYS A 101      16.650  -1.337  -0.252  1.00  0.850          O  
ATOM   1610  CB  CYS A 101      15.322  -1.363   2.786  1.00  1.290          C  
ATOM   1611  SG  CYS A 101      13.692  -1.248   3.567  1.00  1.290          S  
ATOM   1612  H   CYS A 101      15.126  -3.921   2.834  1.00  1.040          H  
ATOM   1613  HA  CYS A 101      14.514  -1.891   0.927  1.00  1.130          H  
ATOM   1614 1HB  CYS A 101      16.033  -1.738   3.510  1.00  1.550          H  
ATOM   1615 2HB  CYS A 101      15.613  -0.360   2.508  1.00  1.550          H  
ATOM   1616  HG  CYS A 101      13.081  -0.678   2.525  1.00  1.550          H  
ATOM   1617  N   ALA A 102      17.695  -2.812   1.079  1.00  0.970          N  
ATOM   1618  CA  ALA A 102      18.904  -2.785   0.246  1.00  0.960          C  
ATOM   1619  C   ALA A 102      18.560  -3.245  -1.201  1.00  0.840          C  
ATOM   1620  O   ALA A 102      19.087  -2.708  -2.181  1.00  0.840          O  
ATOM   1621  CB  ALA A 102      19.998  -3.664   0.838  1.00  1.350          C  
ATOM   1622  H   ALA A 102      17.683  -3.325   1.969  1.00  1.160          H  
ATOM   1623  HA  ALA A 102      19.260  -1.755   0.204  1.00  1.150          H  
ATOM   1624 1HB  ALA A 102      20.889  -3.604   0.216  1.00  1.620          H  
ATOM   1625 2HB  ALA A 102      20.231  -3.320   1.840  1.00  1.620          H  
ATOM   1626 3HB  ALA A 102      19.658  -4.692   0.879  1.00  1.620          H  
ATOM   1627  N   LEU A 103      17.658  -4.231  -1.337  1.00  0.800          N  
ATOM   1628  CA  LEU A 103      17.258  -4.680  -2.679  1.00  0.760          C  
ATOM   1629  C   LEU A 103      16.347  -3.621  -3.348  1.00  0.760          C  
ATOM   1630  O   LEU A 103      16.295  -3.515  -4.582  1.00  0.740          O  
ATOM   1631  CB  LEU A 103      16.556  -6.041  -2.654  1.00  1.080          C  
ATOM   1632  CG  LEU A 103      17.358  -7.292  -2.210  1.00  1.080          C  
ATOM   1633  CD1 LEU A 103      16.429  -8.492  -2.161  1.00  1.080          C  
ATOM   1634  CD2 LEU A 103      18.486  -7.575  -3.174  1.00  1.080          C  
ATOM   1635  H   LEU A 103      17.303  -4.679  -0.483  1.00  0.960          H  
ATOM   1636  HA  LEU A 103      18.149  -4.769  -3.288  1.00  0.910          H  
ATOM   1637 1HB  LEU A 103      15.646  -5.967  -2.055  1.00  1.300          H  
ATOM   1638 2HB  LEU A 103      16.299  -6.234  -3.666  1.00  1.300          H  
ATOM   1639  HG  LEU A 103      17.744  -7.127  -1.215  1.00  1.300          H  
ATOM   1640 1HD1 LEU A 103      16.985  -9.369  -1.826  1.00  1.300          H  
ATOM   1641 2HD1 LEU A 103      15.633  -8.285  -1.473  1.00  1.300          H  
ATOM   1642 3HD1 LEU A 103      16.020  -8.677  -3.152  1.00  1.300          H  
ATOM   1643 1HD2 LEU A 103      19.019  -8.463  -2.845  1.00  1.300          H  
ATOM   1644 2HD2 LEU A 103      18.081  -7.738  -4.170  1.00  1.300          H  
ATOM   1645 3HD2 LEU A 103      19.169  -6.742  -3.192  1.00  1.300          H  
ATOM   1646  N   ILE A 104      15.604  -2.852  -2.554  1.00  0.820          N  
ATOM   1647  CA  ILE A 104      14.804  -1.738  -3.062  1.00  0.850          C  
ATOM   1648  C   ILE A 104      15.790  -0.708  -3.626  1.00  0.830          C  
ATOM   1649  O   ILE A 104      15.579  -0.161  -4.704  1.00  0.850          O  
ATOM   1650  CB  ILE A 104      13.805  -1.153  -2.035  1.00  1.180          C  
ATOM   1651  CG1 ILE A 104      12.732  -2.214  -1.741  1.00  1.180          C  
ATOM   1652  CG2 ILE A 104      13.147   0.098  -2.606  1.00  1.180          C  
ATOM   1653  CD1 ILE A 104      11.828  -1.969  -0.545  1.00  1.180          C  
ATOM   1654  H   ILE A 104      15.602  -3.066  -1.551  1.00  0.980          H  
ATOM   1655  HA  ILE A 104      14.199  -2.108  -3.898  1.00  1.020          H  
ATOM   1656  HB  ILE A 104      14.318  -0.905  -1.118  1.00  1.410          H  
ATOM   1657 1HG1 ILE A 104      12.102  -2.265  -2.621  1.00  1.410          H  
ATOM   1658 2HG1 ILE A 104      13.223  -3.167  -1.618  1.00  1.410          H  
ATOM   1659 1HG2 ILE A 104      12.437   0.516  -1.912  1.00  1.410          H  
ATOM   1660 2HG2 ILE A 104      13.899   0.838  -2.818  1.00  1.410          H  
ATOM   1661 3HG2 ILE A 104      12.634  -0.182  -3.521  1.00  1.410          H  
ATOM   1662 1HD1 ILE A 104      11.101  -2.773  -0.461  1.00  1.410          H  
ATOM   1663 2HD1 ILE A 104      12.401  -1.928   0.361  1.00  1.410          H  
ATOM   1664 3HD1 ILE A 104      11.316  -1.053  -0.688  1.00  1.410          H  
ATOM   1665  N   ASN A 105      16.885  -0.445  -2.896  1.00  0.810          N  
ATOM   1666  CA  ASN A 105      17.892   0.488  -3.384  1.00  0.810          C  
ATOM   1667  C   ASN A 105      18.407   0.011  -4.757  1.00  0.740          C  
ATOM   1668  O   ASN A 105      18.679   0.846  -5.623  1.00  0.710          O  
ATOM   1669  CB  ASN A 105      19.031   0.628  -2.416  1.00  1.130          C  
ATOM   1670  CG  ASN A 105      18.660   1.341  -1.180  1.00  1.130          C  
ATOM   1671  OD1 ASN A 105      17.620   1.983  -1.090  1.00  1.130          O  
ATOM   1672  ND2 ASN A 105      19.502   1.256  -0.205  1.00  1.130          N  
ATOM   1673  H   ASN A 105      16.977  -0.879  -1.979  1.00  0.970          H  
ATOM   1674  HA  ASN A 105      17.431   1.464  -3.518  1.00  0.970          H  
ATOM   1675 1HB  ASN A 105      19.401  -0.337  -2.157  1.00  1.360          H  
ATOM   1676 2HB  ASN A 105      19.828   1.166  -2.899  1.00  1.360          H  
ATOM   1677 1HD2 ASN A 105      19.313   1.722   0.656  1.00  1.360          H  
ATOM   1678 2HD2 ASN A 105      20.347   0.737  -0.318  1.00  1.360          H  
ATOM   1679  N   MET A 106      18.535  -1.321  -4.965  1.00  0.740          N  
ATOM   1680  CA  MET A 106      18.882  -1.826  -6.302  1.00  0.710          C  
ATOM   1681  C   MET A 106      17.778  -1.450  -7.297  1.00  0.660          C  
ATOM   1682  O   MET A 106      18.068  -0.979  -8.398  1.00  0.650          O  
ATOM   1683  CB  MET A 106      19.071  -3.343  -6.374  1.00  1.010          C  
ATOM   1684  CG  MET A 106      20.287  -3.934  -5.704  1.00  1.010          C  
ATOM   1685  SD  MET A 106      20.247  -5.779  -5.744  1.00  1.010          S  
ATOM   1686  CE  MET A 106      20.390  -6.271  -7.487  1.00  1.010          C  
ATOM   1687  H   MET A 106      18.415  -1.945  -4.161  1.00  0.890          H  
ATOM   1688  HA  MET A 106      19.805  -1.349  -6.624  1.00  0.850          H  
ATOM   1689 1HB  MET A 106      18.210  -3.833  -5.958  1.00  1.210          H  
ATOM   1690 2HB  MET A 106      19.113  -3.620  -7.423  1.00  1.210          H  
ATOM   1691 1HG  MET A 106      21.183  -3.582  -6.201  1.00  1.210          H  
ATOM   1692 2HG  MET A 106      20.315  -3.606  -4.660  1.00  1.210          H  
ATOM   1693 1HE  MET A 106      20.356  -7.362  -7.558  1.00  1.210          H  
ATOM   1694 2HE  MET A 106      19.577  -5.849  -8.061  1.00  1.210          H  
ATOM   1695 3HE  MET A 106      21.314  -5.933  -7.903  1.00  1.210          H  
ATOM   1696  N   VAL A 107      16.508  -1.561  -6.901  1.00  0.700          N  
ATOM   1697  CA  VAL A 107      15.435  -1.172  -7.823  1.00  0.750          C  
ATOM   1698  C   VAL A 107      15.643   0.308  -8.221  1.00  0.750          C  
ATOM   1699  O   VAL A 107      15.454   0.668  -9.384  1.00  0.800          O  
ATOM   1700  CB  VAL A 107      14.016  -1.398  -7.227  1.00  1.030          C  
ATOM   1701  CG1 VAL A 107      12.957  -0.812  -8.136  1.00  1.030          C  
ATOM   1702  CG2 VAL A 107      13.760  -2.881  -7.037  1.00  1.030          C  
ATOM   1703  H   VAL A 107      16.314  -2.011  -5.997  1.00  0.840          H  
ATOM   1704  HA  VAL A 107      15.516  -1.788  -8.719  1.00  0.900          H  
ATOM   1705  HB  VAL A 107      13.936  -0.896  -6.276  1.00  1.240          H  
ATOM   1706 1HG1 VAL A 107      11.984  -0.994  -7.695  1.00  1.240          H  
ATOM   1707 2HG1 VAL A 107      13.102   0.260  -8.262  1.00  1.240          H  
ATOM   1708 3HG1 VAL A 107      13.013  -1.298  -9.103  1.00  1.240          H  
ATOM   1709 1HG2 VAL A 107      12.775  -3.014  -6.613  1.00  1.240          H  
ATOM   1710 2HG2 VAL A 107      13.818  -3.393  -7.994  1.00  1.240          H  
ATOM   1711 3HG2 VAL A 107      14.501  -3.291  -6.362  1.00  1.240          H  
ATOM   1712  N   PHE A 108      15.999   1.163  -7.249  1.00  0.780          N  
ATOM   1713  CA  PHE A 108      16.298   2.575  -7.531  1.00  0.860          C  
ATOM   1714  C   PHE A 108      17.560   2.839  -8.397  1.00  0.880          C  
ATOM   1715  O   PHE A 108      17.514   3.677  -9.298  1.00  0.990          O  
ATOM   1716  CB  PHE A 108      16.525   3.365  -6.229  1.00  1.170          C  
ATOM   1717  CG  PHE A 108      15.330   3.901  -5.516  1.00  1.170          C  
ATOM   1718  CD1 PHE A 108      14.686   3.207  -4.507  1.00  1.170          C  
ATOM   1719  CD2 PHE A 108      14.883   5.166  -5.837  1.00  1.170          C  
ATOM   1720  CE1 PHE A 108      13.605   3.777  -3.857  1.00  1.170          C  
ATOM   1721  CE2 PHE A 108      13.828   5.722  -5.200  1.00  1.170          C  
ATOM   1722  CZ  PHE A 108      13.186   5.034  -4.219  1.00  1.170          C  
ATOM   1723  H   PHE A 108      16.046   0.791  -6.295  1.00  0.940          H  
ATOM   1724  HA  PHE A 108      15.437   2.995  -8.049  1.00  1.030          H  
ATOM   1725 1HB  PHE A 108      17.055   2.735  -5.536  1.00  1.410          H  
ATOM   1726 2HB  PHE A 108      17.182   4.202  -6.445  1.00  1.410          H  
ATOM   1727  HD1 PHE A 108      15.041   2.217  -4.233  1.00  1.410          H  
ATOM   1728  HD2 PHE A 108      15.402   5.734  -6.620  1.00  1.410          H  
ATOM   1729  HE1 PHE A 108      13.094   3.235  -3.062  1.00  1.410          H  
ATOM   1730  HE2 PHE A 108      13.503   6.727  -5.476  1.00  1.410          H  
ATOM   1731  HZ  PHE A 108      12.353   5.499  -3.731  1.00  1.410          H  
ATOM   1732  N   GLN A 109      18.689   2.158  -8.119  1.00  0.870          N  
ATOM   1733  CA  GLN A 109      19.953   2.446  -8.830  1.00  1.010          C  
ATOM   1734  C   GLN A 109      20.366   1.526  -9.987  1.00  1.040          C  
ATOM   1735  O   GLN A 109      21.232   1.893 -10.794  1.00  1.130          O  
ATOM   1736  CB  GLN A 109      21.096   2.500  -7.821  1.00  1.360          C  
ATOM   1737  CG  GLN A 109      20.924   3.593  -6.792  1.00  1.360          C  
ATOM   1738  CD  GLN A 109      20.858   4.953  -7.456  1.00  1.360          C  
ATOM   1739  OE1 GLN A 109      21.730   5.273  -8.268  1.00  1.360          O  
ATOM   1740  NE2 GLN A 109      19.845   5.744  -7.131  1.00  1.360          N  
ATOM   1741  H   GLN A 109      18.681   1.492  -7.343  1.00  1.040          H  
ATOM   1742  HA  GLN A 109      19.846   3.437  -9.254  1.00  1.210          H  
ATOM   1743 1HB  GLN A 109      21.167   1.542  -7.300  1.00  1.630          H  
ATOM   1744 2HB  GLN A 109      22.034   2.666  -8.345  1.00  1.630          H  
ATOM   1745 1HG  GLN A 109      19.999   3.429  -6.237  1.00  1.630          H  
ATOM   1746 2HG  GLN A 109      21.779   3.590  -6.112  1.00  1.630          H  
ATOM   1747 1HE2 GLN A 109      19.773   6.658  -7.532  1.00  1.630          H  
ATOM   1748 2HE2 GLN A 109      19.164   5.443  -6.466  1.00  1.630          H  
ATOM   1749  N   MET A 110      19.841   0.309 -10.017  1.00  1.040          N  
ATOM   1750  CA  MET A 110      20.144  -0.673 -11.054  1.00  1.160          C  
ATOM   1751  C   MET A 110      18.923  -0.804 -11.969  1.00  1.020          C  
ATOM   1752  O   MET A 110      19.024  -0.850 -13.206  1.00  1.130          O  
ATOM   1753  CB  MET A 110      20.458  -2.017 -10.400  1.00  1.580          C  
ATOM   1754  CG  MET A 110      21.611  -1.953  -9.472  1.00  1.580          C  
ATOM   1755  SD  MET A 110      23.102  -1.577 -10.315  1.00  1.580          S  
ATOM   1756  CE  MET A 110      23.857  -0.519  -9.175  1.00  1.580          C  
ATOM   1757  H   MET A 110      19.178   0.047  -9.304  1.00  1.250          H  
ATOM   1758  HA  MET A 110      20.987  -0.330 -11.645  1.00  1.390          H  
ATOM   1759 1HB  MET A 110      19.589  -2.398  -9.870  1.00  1.890          H  
ATOM   1760 2HB  MET A 110      20.721  -2.732 -11.174  1.00  1.890          H  
ATOM   1761 1HG  MET A 110      21.436  -1.194  -8.714  1.00  1.890          H  
ATOM   1762 2HG  MET A 110      21.723  -2.905  -8.979  1.00  1.890          H  
ATOM   1763 1HE  MET A 110      24.822  -0.203  -9.554  1.00  1.890          H  
ATOM   1764 2HE  MET A 110      23.220   0.351  -9.028  1.00  1.890          H  
ATOM   1765 3HE  MET A 110      23.983  -1.024  -8.242  1.00  1.890          H  
ATOM   1766  N   GLY A 111      17.751  -0.803 -11.317  1.00  0.900          N  
ATOM   1767  CA  GLY A 111      16.449  -0.955 -11.949  1.00  0.860          C  
ATOM   1768  C   GLY A 111      15.839  -2.312 -11.625  1.00  0.810          C  
ATOM   1769  O   GLY A 111      16.534  -3.231 -11.178  1.00  0.810          O  
ATOM   1770  H   GLY A 111      17.778  -0.758 -10.299  1.00  1.080          H  
ATOM   1771 1HA  GLY A 111      15.785  -0.157 -11.622  1.00  1.030          H  
ATOM   1772 2HA  GLY A 111      16.560  -0.853 -13.024  1.00  1.030          H  
ATOM   1773  N   GLU A 112      14.549  -2.485 -11.923  1.00  0.900          N  
ATOM   1774  CA  GLU A 112      13.869  -3.752 -11.654  1.00  0.930          C  
ATOM   1775  C   GLU A 112      14.553  -4.886 -12.415  1.00  0.990          C  
ATOM   1776  O   GLU A 112      14.663  -6.010 -11.914  1.00  1.040          O  
ATOM   1777  CB  GLU A 112      12.405  -3.677 -12.081  1.00  1.290          C  
ATOM   1778  CG  GLU A 112      11.537  -2.750 -11.250  1.00  1.290          C  
ATOM   1779  CD  GLU A 112      10.116  -2.699 -11.750  1.00  1.290          C  
ATOM   1780  OE1 GLU A 112       9.813  -3.416 -12.680  1.00  1.290          O  
ATOM   1781  OE2 GLU A 112       9.353  -1.920 -11.240  1.00  1.290          O  
ATOM   1782  H   GLU A 112      14.011  -1.715 -12.302  1.00  1.080          H  
ATOM   1783  HA  GLU A 112      13.925  -3.966 -10.584  1.00  1.120          H  
ATOM   1784 1HB  GLU A 112      12.352  -3.347 -13.121  1.00  1.550          H  
ATOM   1785 2HB  GLU A 112      11.964  -4.674 -12.037  1.00  1.550          H  
ATOM   1786 1HG  GLU A 112      11.535  -3.100 -10.215  1.00  1.550          H  
ATOM   1787 2HG  GLU A 112      11.965  -1.749 -11.266  1.00  1.550          H  
ATOM   1788  N   THR A 113      15.066  -4.568 -13.609  1.00  1.080          N  
ATOM   1789  CA  THR A 113      15.734  -5.535 -14.457  1.00  1.240          C  
ATOM   1790  C   THR A 113      17.166  -5.800 -13.987  1.00  1.210          C  
ATOM   1791  O   THR A 113      17.853  -6.683 -14.510  1.00  1.340          O  
ATOM   1792  CB  THR A 113      15.673  -5.093 -15.934  1.00  1.670          C  
ATOM   1793  OG1 THR A 113      16.312  -3.808 -16.115  1.00  1.670          O  
ATOM   1794  CG2 THR A 113      14.205  -4.983 -16.328  1.00  1.670          C  
ATOM   1795  H   THR A 113      14.950  -3.630 -13.971  1.00  1.300          H  
ATOM   1796  HA  THR A 113      15.185  -6.465 -14.392  1.00  1.490          H  
ATOM   1797  HB  THR A 113      16.168  -5.834 -16.562  1.00  2.010          H  
ATOM   1798  HG1 THR A 113      17.275  -3.917 -16.033  1.00  2.010          H  
ATOM   1799 1HG2 THR A 113      14.130  -4.695 -17.357  1.00  2.010          H  
ATOM   1800 2HG2 THR A 113      13.723  -5.950 -16.191  1.00  2.010          H  
ATOM   1801 3HG2 THR A 113      13.703  -4.241 -15.708  1.00  2.010          H  
ATOM   1802  N   GLY A 114      17.632  -5.011 -13.019  1.00  1.150          N  
ATOM   1803  CA  GLY A 114      18.926  -5.194 -12.396  1.00  1.220          C  
ATOM   1804  C   GLY A 114      18.746  -6.361 -11.438  1.00  1.150          C  
ATOM   1805  O   GLY A 114      19.474  -7.348 -11.468  1.00  1.360          O  
ATOM   1806  H   GLY A 114      17.031  -4.293 -12.631  1.00  1.380          H  
ATOM   1807 1HA  GLY A 114      19.694  -5.400 -13.132  1.00  1.460          H  
ATOM   1808 2HA  GLY A 114      19.197  -4.295 -11.852  1.00  1.460          H  
ATOM   1809  N   VAL A 115      17.684  -6.261 -10.636  1.00  0.920          N  
ATOM   1810  CA  VAL A 115      17.317  -7.273  -9.640  1.00  0.860          C  
ATOM   1811  C   VAL A 115      16.978  -8.601 -10.342  1.00  0.890          C  
ATOM   1812  O   VAL A 115      17.406  -9.687  -9.929  1.00  0.950          O  
ATOM   1813  CB  VAL A 115      16.121  -6.767  -8.791  1.00  1.230          C  
ATOM   1814  CG1 VAL A 115      15.607  -7.860  -7.885  1.00  1.230          C  
ATOM   1815  CG2 VAL A 115      16.556  -5.550  -7.948  1.00  1.230          C  
ATOM   1816  H   VAL A 115      17.151  -5.390 -10.710  1.00  1.100          H  
ATOM   1817  HA  VAL A 115      18.157  -7.439  -8.981  1.00  1.030          H  
ATOM   1818  HB  VAL A 115      15.309  -6.479  -9.460  1.00  1.470          H  
ATOM   1819 1HG1 VAL A 115      14.774  -7.470  -7.329  1.00  1.470          H  
ATOM   1820 2HG1 VAL A 115      15.277  -8.720  -8.466  1.00  1.470          H  
ATOM   1821 3HG1 VAL A 115      16.393  -8.169  -7.194  1.00  1.470          H  
ATOM   1822 1HG2 VAL A 115      15.718  -5.187  -7.362  1.00  1.470          H  
ATOM   1823 2HG2 VAL A 115      17.353  -5.846  -7.278  1.00  1.470          H  
ATOM   1824 3HG2 VAL A 115      16.908  -4.748  -8.604  1.00  1.470          H  
ATOM   1825  N   ALA A 116      16.263  -8.514 -11.455  1.00  0.930          N  
ATOM   1826  CA  ALA A 116      15.846  -9.680 -12.223  1.00  1.030          C  
ATOM   1827  C   ALA A 116      17.007 -10.319 -12.994  1.00  1.080          C  
ATOM   1828  O   ALA A 116      16.800 -11.276 -13.741  1.00  1.180          O  
ATOM   1829  CB  ALA A 116      14.750  -9.310 -13.198  1.00  1.400          C  
ATOM   1830  H   ALA A 116      15.919  -7.591 -11.739  1.00  1.120          H  
ATOM   1831  HA  ALA A 116      15.458 -10.418 -11.520  1.00  1.240          H  
ATOM   1832 1HB  ALA A 116      14.424 -10.197 -13.737  1.00  1.680          H  
ATOM   1833 2HB  ALA A 116      13.909  -8.879 -12.656  1.00  1.680          H  
ATOM   1834 3HB  ALA A 116      15.137  -8.596 -13.896  1.00  1.680          H  
ATOM   1835  N   GLY A 117      18.230  -9.796 -12.825  1.00  1.110          N  
ATOM   1836  CA  GLY A 117      19.421 -10.356 -13.431  1.00  1.230          C  
ATOM   1837  C   GLY A 117      19.962 -11.524 -12.596  1.00  1.120          C  
ATOM   1838  O   GLY A 117      20.980 -12.127 -12.950  1.00  1.280          O  
ATOM   1839  H   GLY A 117      18.383  -8.967 -12.245  1.00  1.330          H  
ATOM   1840 1HA  GLY A 117      19.193 -10.693 -14.442  1.00  1.480          H  
ATOM   1841 2HA  GLY A 117      20.177  -9.575 -13.508  1.00  1.480          H  
ATOM   1842  N   PHE A 118      19.259 -11.865 -11.507  1.00  0.960          N  
ATOM   1843  CA  PHE A 118      19.642 -12.940 -10.596  1.00  1.020          C  
ATOM   1844  C   PHE A 118      21.046 -12.880 -10.032  1.00  1.090          C  
ATOM   1845  O   PHE A 118      21.377 -13.940  -9.497  1.00  1.400          O  
ATOM   1846  CB  PHE A 118      19.519 -14.315 -11.278  1.00  1.400          C  
ATOM   1847  CG  PHE A 118      18.162 -14.801 -11.593  1.00  1.400          C  
ATOM   1848  CD1 PHE A 118      17.584 -14.603 -12.825  1.00  1.400          C  
ATOM   1849  CD2 PHE A 118      17.482 -15.544 -10.646  1.00  1.400          C  
ATOM   1850  CE1 PHE A 118      16.347 -15.134 -13.098  1.00  1.400          C  
ATOM   1851  CE2 PHE A 118      16.260 -16.076 -10.917  1.00  1.400          C  
ATOM   1852  CZ  PHE A 118      15.692 -15.878 -12.140  1.00  1.400          C  
ATOM   1853  H   PHE A 118      18.447 -11.296 -11.255  1.00  1.150          H  
ATOM   1854  HA  PHE A 118      18.947 -12.910  -9.754  1.00  1.220          H  
ATOM   1855 1HB  PHE A 118      20.085 -14.306 -12.204  1.00  1.680          H  
ATOM   1856 2HB  PHE A 118      19.976 -15.071 -10.652  1.00  1.680          H  
ATOM   1857  HD1 PHE A 118      18.117 -14.024 -13.584  1.00  1.680          H  
ATOM   1858  HD2 PHE A 118      17.940 -15.713  -9.668  1.00  1.680          H  
ATOM   1859  HE1 PHE A 118      15.892 -14.974 -14.075  1.00  1.680          H  
ATOM   1860  HE2 PHE A 118      15.742 -16.662 -10.156  1.00  1.680          H  
ATOM   1861  HZ  PHE A 118      14.724 -16.311 -12.353  1.00  1.680          H  
ATOM   1862  N   THR A 119      21.263 -11.735  -9.382  1.00  1.410          N  
ATOM   1863  CA  THR A 119      22.651 -11.379  -9.188  1.00  1.960          C  
ATOM   1864  C   THR A 119      23.120 -12.248  -8.016  1.00  1.720          C  
ATOM   1865  O   THR A 119      22.295 -12.702  -7.217  1.00  1.670          O  
ATOM   1866  CB  THR A 119      22.786  -9.853  -8.900  1.00  2.520          C  
ATOM   1867  OG1 THR A 119      22.135  -9.506  -7.660  1.00  2.520          O  
ATOM   1868  CG2 THR A 119      22.084  -9.084 -10.024  1.00  2.520          C  
ATOM   1869  H   THR A 119      20.753 -11.633  -8.519  1.00  1.690          H  
ATOM   1870  HA  THR A 119      23.228 -11.637 -10.078  1.00  2.350          H  
ATOM   1871  HB  THR A 119      23.822  -9.559  -8.861  1.00  3.030          H  
ATOM   1872  HG1 THR A 119      22.740  -9.593  -6.901  1.00  3.030          H  
ATOM   1873 1HG2 THR A 119      22.164  -8.014  -9.839  1.00  3.030          H  
ATOM   1874 2HG2 THR A 119      22.557  -9.325 -10.976  1.00  3.030          H  
ATOM   1875 3HG2 THR A 119      21.028  -9.361 -10.066  1.00  3.030          H  
ATOM   1876  N   ASN A 120      24.435 -12.397  -7.822  1.00  1.610          N  
ATOM   1877  CA  ASN A 120      24.948 -13.253  -6.736  1.00  1.390          C  
ATOM   1878  C   ASN A 120      24.482 -12.771  -5.370  1.00  1.180          C  
ATOM   1879  O   ASN A 120      24.202 -13.557  -4.447  1.00  1.080          O  
ATOM   1880  CB  ASN A 120      26.462 -13.291  -6.782  1.00  2.030          C  
ATOM   1881  CG  ASN A 120      26.988 -14.074  -7.946  1.00  2.030          C  
ATOM   1882  OD1 ASN A 120      26.277 -14.885  -8.544  1.00  2.030          O  
ATOM   1883  ND2 ASN A 120      28.225 -13.845  -8.295  1.00  2.030          N  
ATOM   1884  H   ASN A 120      25.076 -11.981  -8.482  1.00  1.930          H  
ATOM   1885  HA  ASN A 120      24.559 -14.264  -6.878  1.00  1.670          H  
ATOM   1886 1HB  ASN A 120      26.840 -12.283  -6.846  1.00  2.440          H  
ATOM   1887 2HB  ASN A 120      26.845 -13.727  -5.860  1.00  2.440          H  
ATOM   1888 1HD2 ASN A 120      28.621 -14.342  -9.068  1.00  2.440          H  
ATOM   1889 2HD2 ASN A 120      28.783 -13.184  -7.797  1.00  2.440          H  
ATOM   1890  N   SER A 121      24.373 -11.463  -5.280  1.00  1.230          N  
ATOM   1891  CA  SER A 121      23.943 -10.792  -4.098  1.00  1.130          C  
ATOM   1892  C   SER A 121      22.507 -11.041  -3.697  1.00  1.110          C  
ATOM   1893  O   SER A 121      22.179 -10.877  -2.536  1.00  1.080          O  
ATOM   1894  CB  SER A 121      24.135  -9.324  -4.297  1.00  1.620          C  
ATOM   1895  OG  SER A 121      23.325  -8.850  -5.342  1.00  1.620          O  
ATOM   1896  H   SER A 121      24.634 -10.894  -6.071  1.00  1.480          H  
ATOM   1897  HA  SER A 121      24.579 -11.120  -3.286  1.00  1.360          H  
ATOM   1898 1HB  SER A 121      23.894  -8.800  -3.389  1.00  1.950          H  
ATOM   1899 2HB  SER A 121      25.167  -9.152  -4.511  1.00  1.950          H  
ATOM   1900  HG  SER A 121      23.258  -7.892  -5.212  1.00  1.950          H  
ATOM   1901  N   ILE A 122      21.609 -11.480  -4.569  1.00  1.230          N  
ATOM   1902  CA  ILE A 122      20.254 -11.581  -4.051  1.00  1.350          C  
ATOM   1903  C   ILE A 122      20.132 -12.694  -3.031  1.00  1.440          C  
ATOM   1904  O   ILE A 122      19.579 -12.468  -1.954  1.00  1.590          O  
ATOM   1905  CB  ILE A 122      19.214 -11.700  -5.166  1.00  1.840          C  
ATOM   1906  CG1 ILE A 122      19.217 -10.365  -5.936  1.00  1.840          C  
ATOM   1907  CG2 ILE A 122      17.829 -11.975  -4.561  1.00  1.840          C  
ATOM   1908  CD1 ILE A 122      18.477 -10.355  -7.221  1.00  1.840          C  
ATOM   1909  H   ILE A 122      21.841 -11.730  -5.536  1.00  1.480          H  
ATOM   1910  HA  ILE A 122      20.027 -10.652  -3.536  1.00  1.620          H  
ATOM   1911  HB  ILE A 122      19.494 -12.493  -5.859  1.00  2.210          H  
ATOM   1912 1HG1 ILE A 122      18.801  -9.603  -5.304  1.00  2.210          H  
ATOM   1913 2HG1 ILE A 122      20.245 -10.103  -6.147  1.00  2.210          H  
ATOM   1914 1HG2 ILE A 122      17.109 -12.031  -5.345  1.00  2.210          H  
ATOM   1915 2HG2 ILE A 122      17.831 -12.917  -4.022  1.00  2.210          H  
ATOM   1916 3HG2 ILE A 122      17.558 -11.170  -3.874  1.00  2.210          H  
ATOM   1917 1HD1 ILE A 122      18.577  -9.372  -7.662  1.00  2.210          H  
ATOM   1918 2HD1 ILE A 122      18.889 -11.087  -7.899  1.00  2.210          H  
ATOM   1919 3HD1 ILE A 122      17.430 -10.569  -7.072  1.00  2.210          H  
ATOM   1920  N   ARG A 123      20.626 -13.895  -3.340  1.00  1.480          N  
ATOM   1921  CA  ARG A 123      20.537 -14.953  -2.352  1.00  1.670          C  
ATOM   1922  C   ARG A 123      21.304 -14.541  -1.102  1.00  1.590          C  
ATOM   1923  O   ARG A 123      20.833 -14.751   0.016  1.00  1.860          O  
ATOM   1924  CB  ARG A 123      21.121 -16.270  -2.838  1.00  2.260          C  
ATOM   1925  CG  ARG A 123      20.900 -17.419  -1.847  1.00  2.260          C  
ATOM   1926  CD  ARG A 123      21.611 -18.648  -2.181  1.00  2.260          C  
ATOM   1927  NE  ARG A 123      21.361 -19.655  -1.151  1.00  2.260          N  
ATOM   1928  CZ  ARG A 123      20.415 -20.628  -1.198  1.00  2.260          C  
ATOM   1929  NH1 ARG A 123      19.651 -20.782  -2.266  1.00  2.260          N  
ATOM   1930  NH2 ARG A 123      20.250 -21.436  -0.161  1.00  2.260          N  
ATOM   1931  H   ARG A 123      21.061 -14.055  -4.238  1.00  1.780          H  
ATOM   1932  HA  ARG A 123      19.490 -15.103  -2.092  1.00  2.000          H  
ATOM   1933 1HB  ARG A 123      20.664 -16.546  -3.786  1.00  2.710          H  
ATOM   1934 2HB  ARG A 123      22.195 -16.160  -2.997  1.00  2.710          H  
ATOM   1935 1HG  ARG A 123      21.204 -17.131  -0.843  1.00  2.710          H  
ATOM   1936 2HG  ARG A 123      19.846 -17.665  -1.837  1.00  2.710          H  
ATOM   1937 1HD  ARG A 123      21.283 -19.025  -3.144  1.00  2.710          H  
ATOM   1938 2HD  ARG A 123      22.675 -18.457  -2.218  1.00  2.710          H  
ATOM   1939  HE  ARG A 123      21.893 -19.545  -0.272  1.00  2.710          H  
ATOM   1940 1HH1 ARG A 123      19.768 -20.182  -3.063  1.00  2.710          H  
ATOM   1941 2HH1 ARG A 123      18.950 -21.511  -2.287  1.00  2.710          H  
ATOM   1942 1HH2 ARG A 123      20.828 -21.334   0.664  1.00  2.710          H  
ATOM   1943 2HH2 ARG A 123      19.550 -22.162  -0.192  1.00  2.710          H  
ATOM   1944  N   MET A 124      22.503 -13.965  -1.281  1.00  1.290          N  
ATOM   1945  CA  MET A 124      23.323 -13.600  -0.132  1.00  1.270          C  
ATOM   1946  C   MET A 124      22.672 -12.524   0.741  1.00  1.480          C  
ATOM   1947  O   MET A 124      22.758 -12.580   1.975  1.00  1.740          O  
ATOM   1948  CB  MET A 124      24.691 -13.214  -0.641  1.00  1.790          C  
ATOM   1949  CG  MET A 124      25.473 -14.374  -1.279  1.00  1.790          C  
ATOM   1950  SD  MET A 124      25.823 -15.745  -0.135  1.00  1.790          S  
ATOM   1951  CE  MET A 124      24.556 -16.957  -0.502  1.00  1.790          C  
ATOM   1952  H   MET A 124      22.865 -13.797  -2.230  1.00  1.550          H  
ATOM   1953  HA  MET A 124      23.431 -14.471   0.505  1.00  1.520          H  
ATOM   1954 1HB  MET A 124      24.564 -12.498  -1.424  1.00  2.140          H  
ATOM   1955 2HB  MET A 124      25.272 -12.756   0.155  1.00  2.140          H  
ATOM   1956 1HG  MET A 124      24.885 -14.770  -2.105  1.00  2.140          H  
ATOM   1957 2HG  MET A 124      26.404 -14.010  -1.695  1.00  2.140          H  
ATOM   1958 1HE  MET A 124      24.691 -17.828   0.138  1.00  2.140          H  
ATOM   1959 2HE  MET A 124      23.572 -16.548  -0.326  1.00  2.140          H  
ATOM   1960 3HE  MET A 124      24.641 -17.255  -1.545  1.00  2.140          H  
ATOM   1961  N   ILE A 125      21.975 -11.571   0.115  1.00  1.470          N  
ATOM   1962  CA  ILE A 125      21.273 -10.544   0.864  1.00  1.780          C  
ATOM   1963  C   ILE A 125      20.138 -11.151   1.672  1.00  2.150          C  
ATOM   1964  O   ILE A 125      20.022 -10.918   2.878  1.00  2.460          O  
ATOM   1965  CB  ILE A 125      20.782  -9.383  -0.050  1.00  2.370          C  
ATOM   1966  CG1 ILE A 125      22.013  -8.589  -0.555  1.00  2.370          C  
ATOM   1967  CG2 ILE A 125      19.798  -8.481   0.676  1.00  2.370          C  
ATOM   1968  CD1 ILE A 125      21.760  -7.607  -1.684  1.00  2.370          C  
ATOM   1969  H   ILE A 125      21.972 -11.531  -0.900  1.00  1.760          H  
ATOM   1970  HA  ILE A 125      21.972 -10.123   1.536  1.00  2.140          H  
ATOM   1971  HB  ILE A 125      20.295  -9.807  -0.932  1.00  2.840          H  
ATOM   1972 1HG1 ILE A 125      22.421  -8.037   0.265  1.00  2.840          H  
ATOM   1973 2HG1 ILE A 125      22.740  -9.290  -0.872  1.00  2.840          H  
ATOM   1974 1HG2 ILE A 125      19.474  -7.690   0.035  1.00  2.840          H  
ATOM   1975 2HG2 ILE A 125      18.933  -9.058   0.978  1.00  2.840          H  
ATOM   1976 3HG2 ILE A 125      20.270  -8.055   1.539  1.00  2.840          H  
ATOM   1977 1HD1 ILE A 125      22.697  -7.120  -1.947  1.00  2.840          H  
ATOM   1978 2HD1 ILE A 125      21.381  -8.150  -2.550  1.00  2.840          H  
ATOM   1979 3HD1 ILE A 125      21.042  -6.850  -1.382  1.00  2.840          H  
ATOM   1980  N   GLN A 126      19.333 -11.972   1.025  1.00  2.180          N  
ATOM   1981  CA  GLN A 126      18.185 -12.623   1.633  1.00  2.640          C  
ATOM   1982  C   GLN A 126      18.586 -13.560   2.768  1.00  2.740          C  
ATOM   1983  O   GLN A 126      17.935 -13.630   3.807  1.00  3.150          O  
ATOM   1984  CB  GLN A 126      17.471 -13.394   0.554  1.00  3.510          C  
ATOM   1985  CG  GLN A 126      16.828 -12.568  -0.512  1.00  3.510          C  
ATOM   1986  CD  GLN A 126      16.365 -13.423  -1.615  1.00  3.510          C  
ATOM   1987  OE1 GLN A 126      16.971 -14.450  -1.956  1.00  3.510          O  
ATOM   1988  NE2 GLN A 126      15.286 -13.036  -2.192  1.00  3.510          N  
ATOM   1989  H   GLN A 126      19.512 -12.128   0.025  1.00  2.620          H  
ATOM   1990  HA  GLN A 126      17.537 -11.873   2.060  1.00  3.170          H  
ATOM   1991 1HB  GLN A 126      18.184 -14.057   0.070  1.00  4.210          H  
ATOM   1992 2HB  GLN A 126      16.685 -13.993   1.012  1.00  4.210          H  
ATOM   1993 1HG  GLN A 126      15.967 -12.099  -0.110  1.00  4.210          H  
ATOM   1994 2HG  GLN A 126      17.510 -11.818  -0.890  1.00  4.210          H  
ATOM   1995 1HE2 GLN A 126      14.881 -13.589  -2.949  1.00  4.210          H  
ATOM   1996 2HE2 GLN A 126      14.824 -12.206  -1.888  1.00  4.210          H  
ATOM   1997  N   GLN A 127      19.725 -14.226   2.594  1.00  2.410          N  
ATOM   1998  CA  GLN A 127      20.260 -15.192   3.539  1.00  2.490          C  
ATOM   1999  C   GLN A 127      21.059 -14.505   4.670  1.00  2.500          C  
ATOM   2000  O   GLN A 127      21.612 -15.182   5.548  1.00  2.560          O  
ATOM   2001  CB  GLN A 127      21.101 -16.224   2.751  1.00  3.450          C  
ATOM   2002  CG  GLN A 127      21.542 -17.480   3.515  1.00  3.450          C  
ATOM   2003  CD  GLN A 127      22.254 -18.519   2.618  1.00  3.450          C  
ATOM   2004  OE1 GLN A 127      22.178 -18.483   1.378  1.00  3.450          O  
ATOM   2005  NE2 GLN A 127      22.953 -19.451   3.262  1.00  3.450          N  
ATOM   2006  H   GLN A 127      20.210 -14.126   1.699  1.00  2.890          H  
ATOM   2007  HA  GLN A 127      19.422 -15.714   3.996  1.00  2.990          H  
ATOM   2008 1HB  GLN A 127      20.517 -16.564   1.894  1.00  4.140          H  
ATOM   2009 2HB  GLN A 127      21.980 -15.733   2.344  1.00  4.140          H  
ATOM   2010 1HG  GLN A 127      22.221 -17.212   4.303  1.00  4.140          H  
ATOM   2011 2HG  GLN A 127      20.657 -17.947   3.940  1.00  4.140          H  
ATOM   2012 1HE2 GLN A 127      23.446 -20.160   2.752  1.00  4.140          H  
ATOM   2013 2HE2 GLN A 127      22.984 -19.453   4.264  1.00  4.140          H  
ATOM   2014  N   LYS A 128      21.151 -13.165   4.623  1.00  2.480          N  
ATOM   2015  CA  LYS A 128      21.841 -12.320   5.588  1.00  2.550          C  
ATOM   2016  C   LYS A 128      23.304 -12.690   5.754  1.00  2.300          C  
ATOM   2017  O   LYS A 128      23.871 -12.613   6.851  1.00  2.370          O  
ATOM   2018  CB  LYS A 128      21.137 -12.404   6.941  1.00  3.540          C  
ATOM   2019  CG  LYS A 128      19.661 -12.054   6.885  1.00  3.540          C  
ATOM   2020  CD  LYS A 128      19.042 -12.055   8.263  1.00  3.540          C  
ATOM   2021  CE  LYS A 128      17.534 -11.902   8.186  1.00  3.540          C  
ATOM   2022  NZ  LYS A 128      16.915 -11.898   9.540  1.00  3.540          N  
ATOM   2023  H   LYS A 128      20.674 -12.663   3.870  1.00  2.980          H  
ATOM   2024  HA  LYS A 128      21.792 -11.293   5.227  1.00  3.060          H  
ATOM   2025 1HB  LYS A 128      21.236 -13.407   7.350  1.00  4.250          H  
ATOM   2026 2HB  LYS A 128      21.616 -11.717   7.640  1.00  4.250          H  
ATOM   2027 1HG  LYS A 128      19.537 -11.070   6.433  1.00  4.250          H  
ATOM   2028 2HG  LYS A 128      19.138 -12.782   6.262  1.00  4.250          H  
ATOM   2029 1HD  LYS A 128      19.281 -12.988   8.772  1.00  4.250          H  
ATOM   2030 2HD  LYS A 128      19.449 -11.224   8.841  1.00  4.250          H  
ATOM   2031 1HE  LYS A 128      17.289 -10.981   7.673  1.00  4.250          H  
ATOM   2032 2HE  LYS A 128      17.126 -12.737   7.616  1.00  4.250          H  
ATOM   2033 1HZ  LYS A 128      15.913 -11.814   9.459  1.00  4.250          H  
ATOM   2034 2HZ  LYS A 128      17.137 -12.759  10.012  1.00  4.250          H  
ATOM   2035 3HZ  LYS A 128      17.280 -11.111  10.065  1.00  4.250          H  
ATOM   2036  N   ARG A 129      23.956 -13.043   4.659  1.00  2.050          N  
ATOM   2037  CA  ARG A 129      25.348 -13.428   4.720  1.00  1.860          C  
ATOM   2038  C   ARG A 129      26.196 -12.180   4.663  1.00  1.840          C  
ATOM   2039  O   ARG A 129      26.858 -11.930   3.672  1.00  1.680          O  
ATOM   2040  CB  ARG A 129      25.667 -14.377   3.580  1.00  2.680          C  
ATOM   2041  CG  ARG A 129      24.878 -15.691   3.586  1.00  2.680          C  
ATOM   2042  CD  ARG A 129      25.230 -16.589   4.702  1.00  2.680          C  
ATOM   2043  NE  ARG A 129      24.382 -16.360   5.879  1.00  2.680          N  
ATOM   2044  CZ  ARG A 129      24.631 -16.823   7.122  1.00  2.680          C  
ATOM   2045  NH1 ARG A 129      25.713 -17.546   7.376  1.00  2.680          N  
ATOM   2046  NH2 ARG A 129      23.775 -16.547   8.090  1.00  2.680          N  
ATOM   2047  H   ARG A 129      23.469 -13.037   3.755  1.00  2.460          H  
ATOM   2048  HA  ARG A 129      25.541 -13.926   5.667  1.00  2.230          H  
ATOM   2049 1HB  ARG A 129      25.411 -13.885   2.644  1.00  3.220          H  
ATOM   2050 2HB  ARG A 129      26.730 -14.609   3.563  1.00  3.220          H  
ATOM   2051 1HG  ARG A 129      23.834 -15.446   3.694  1.00  3.220          H  
ATOM   2052 2HG  ARG A 129      25.023 -16.229   2.659  1.00  3.220          H  
ATOM   2053 1HD  ARG A 129      25.105 -17.622   4.384  1.00  3.220          H  
ATOM   2054 2HD  ARG A 129      26.265 -16.413   4.982  1.00  3.220          H  
ATOM   2055  HE  ARG A 129      23.502 -15.811   5.753  1.00  3.220          H  
ATOM   2056 1HH1 ARG A 129      26.368 -17.762   6.640  1.00  3.220          H  
ATOM   2057 2HH1 ARG A 129      25.886 -17.887   8.313  1.00  3.220          H  
ATOM   2058 1HH2 ARG A 129      22.945 -15.990   7.885  1.00  3.220          H  
ATOM   2059 2HH2 ARG A 129      23.937 -16.880   9.025  1.00  3.220          H  
ATOM   2060  N   TRP A 130      26.228 -11.440   5.767  1.00  2.050          N  
ATOM   2061  CA  TRP A 130      26.767 -10.068   5.877  1.00  2.120          C  
ATOM   2062  C   TRP A 130      28.062  -9.721   5.104  1.00  1.940          C  
ATOM   2063  O   TRP A 130      28.259  -8.554   4.762  1.00  1.850          O  
ATOM   2064  CB  TRP A 130      26.989  -9.759   7.355  1.00  2.940          C  
ATOM   2065  CG  TRP A 130      28.080 -10.544   7.968  1.00  2.940          C  
ATOM   2066  CD1 TRP A 130      27.973 -11.746   8.584  1.00  2.940          C  
ATOM   2067  CD2 TRP A 130      29.477 -10.176   8.043  1.00  2.940          C  
ATOM   2068  NE1 TRP A 130      29.198 -12.161   9.020  1.00  2.940          N  
ATOM   2069  CE2 TRP A 130      30.131 -11.210   8.695  1.00  2.940          C  
ATOM   2070  CE3 TRP A 130      30.210  -9.067   7.604  1.00  2.940          C  
ATOM   2071  CZ2 TRP A 130      31.492 -11.181   8.924  1.00  2.940          C  
ATOM   2072  CZ3 TRP A 130      31.567  -9.034   7.828  1.00  2.940          C  
ATOM   2073  CH2 TRP A 130      32.196 -10.065   8.471  1.00  2.940          C  
ATOM   2074  H   TRP A 130      25.666 -11.821   6.535  1.00  2.460          H  
ATOM   2075  HA  TRP A 130      25.993  -9.391   5.530  1.00  2.540          H  
ATOM   2076 1HB  TRP A 130      27.207  -8.726   7.480  1.00  3.530          H  
ATOM   2077 2HB  TRP A 130      26.071  -9.968   7.904  1.00  3.530          H  
ATOM   2078  HD1 TRP A 130      27.046 -12.305   8.708  1.00  3.530          H  
ATOM   2079  HE1 TRP A 130      29.387 -13.026   9.506  1.00  3.530          H  
ATOM   2080  HE3 TRP A 130      29.718  -8.251   7.087  1.00  3.530          H  
ATOM   2081  HZ2 TRP A 130      32.012 -11.991   9.435  1.00  3.530          H  
ATOM   2082  HZ3 TRP A 130      32.128  -8.169   7.475  1.00  3.530          H  
ATOM   2083  HH2 TRP A 130      33.272 -10.011   8.630  1.00  3.530          H  
ATOM   2084  N   ASP A 131      28.962 -10.679   4.865  1.00  1.950          N  
ATOM   2085  CA  ASP A 131      30.227 -10.407   4.157  1.00  1.910          C  
ATOM   2086  C   ASP A 131      30.023 -10.589   2.636  1.00  1.650          C  
ATOM   2087  O   ASP A 131      30.682  -9.954   1.789  1.00  1.620          O  
ATOM   2088  CB  ASP A 131      31.329 -11.346   4.677  1.00  2.690          C  
ATOM   2089  CG  ASP A 131      32.763 -11.031   4.179  1.00  2.690          C  
ATOM   2090  OD1 ASP A 131      33.257  -9.945   4.401  1.00  2.690          O  
ATOM   2091  OD2 ASP A 131      33.351 -11.914   3.594  1.00  2.690          O  
ATOM   2092  H   ASP A 131      28.761 -11.620   5.168  1.00  2.340          H  
ATOM   2093  HA  ASP A 131      30.523  -9.376   4.351  1.00  2.290          H  
ATOM   2094 1HB  ASP A 131      31.331 -11.325   5.761  1.00  3.230          H  
ATOM   2095 2HB  ASP A 131      31.087 -12.364   4.382  1.00  3.230          H  
ATOM   2096  N   ALA A 132      29.124 -11.509   2.313  1.00  1.540          N  
ATOM   2097  CA  ALA A 132      28.787 -11.898   0.971  1.00  1.330          C  
ATOM   2098  C   ALA A 132      27.878 -10.825   0.457  1.00  1.150          C  
ATOM   2099  O   ALA A 132      27.532  -9.912   1.194  1.00  1.080          O  
ATOM   2100  CB  ALA A 132      28.153 -13.260   0.929  1.00  1.950          C  
ATOM   2101  H   ALA A 132      28.578 -11.941   3.048  1.00  1.850          H  
ATOM   2102  HA  ALA A 132      29.695 -11.909   0.367  1.00  1.600          H  
ATOM   2103 1HB  ALA A 132      27.921 -13.509  -0.084  1.00  2.340          H  
ATOM   2104 2HB  ALA A 132      28.842 -13.997   1.333  1.00  2.340          H  
ATOM   2105 3HB  ALA A 132      27.261 -13.242   1.516  1.00  2.340          H  
ATOM   2106  N   ALA A 133      27.617 -10.802  -0.827  1.00  1.170          N  
ATOM   2107  CA  ALA A 133      26.809  -9.765  -1.483  1.00  1.090          C  
ATOM   2108  C   ALA A 133      27.529  -8.420  -1.505  1.00  1.120          C  
ATOM   2109  O   ALA A 133      27.388  -7.685  -2.464  1.00  1.090          O  
ATOM   2110  CB  ALA A 133      25.469  -9.541  -0.803  1.00  1.560          C  
ATOM   2111  H   ALA A 133      27.951 -11.572  -1.388  1.00  1.400          H  
ATOM   2112  HA  ALA A 133      26.622 -10.085  -2.498  1.00  1.310          H  
ATOM   2113 1HB  ALA A 133      24.941  -8.782  -1.355  1.00  1.870          H  
ATOM   2114 2HB  ALA A 133      24.893 -10.431  -0.788  1.00  1.870          H  
ATOM   2115 3HB  ALA A 133      25.581  -9.197   0.198  1.00  1.870          H  
ATOM   2116  N   ALA A 134      28.415  -8.154  -0.556  1.00  1.290          N  
ATOM   2117  CA  ALA A 134      29.226  -6.972  -0.613  1.00  1.450          C  
ATOM   2118  C   ALA A 134      30.389  -7.333  -1.501  1.00  1.480          C  
ATOM   2119  O   ALA A 134      30.639  -6.693  -2.522  1.00  1.580          O  
ATOM   2120  CB  ALA A 134      29.657  -6.540   0.769  1.00  1.970          C  
ATOM   2121  H   ALA A 134      28.472  -8.772   0.256  1.00  1.550          H  
ATOM   2122  HA  ALA A 134      28.667  -6.176  -1.081  1.00  1.740          H  
ATOM   2123 1HB  ALA A 134      30.284  -5.654   0.697  1.00  2.360          H  
ATOM   2124 2HB  ALA A 134      28.772  -6.315   1.366  1.00  2.360          H  
ATOM   2125 3HB  ALA A 134      30.217  -7.346   1.249  1.00  2.360          H  
ATOM   2126  N   ALA A 135      31.019  -8.478  -1.188  1.00  1.490          N  
ATOM   2127  CA  ALA A 135      32.136  -8.969  -1.983  1.00  1.620          C  
ATOM   2128  C   ALA A 135      31.687  -9.211  -3.422  1.00  1.460          C  
ATOM   2129  O   ALA A 135      32.446  -9.011  -4.378  1.00  1.610          O  
ATOM   2130  CB  ALA A 135      32.660 -10.254  -1.377  1.00  2.220          C  
ATOM   2131  H   ALA A 135      30.773  -8.978  -0.328  1.00  1.790          H  
ATOM   2132  HA  ALA A 135      32.922  -8.218  -1.983  1.00  1.940          H  
ATOM   2133 1HB  ALA A 135      33.503 -10.616  -1.961  1.00  2.660          H  
ATOM   2134 2HB  ALA A 135      32.982 -10.063  -0.347  1.00  2.660          H  
ATOM   2135 3HB  ALA A 135      31.873 -11.004  -1.371  1.00  2.660          H  
ATOM   2136  N   ALA A 136      30.436  -9.656  -3.567  1.00  1.210          N  
ATOM   2137  CA  ALA A 136      29.851  -9.961  -4.860  1.00  1.100          C  
ATOM   2138  C   ALA A 136      29.822  -8.763  -5.774  1.00  1.200          C  
ATOM   2139  O   ALA A 136      29.979  -8.917  -6.995  1.00  1.350          O  
ATOM   2140  CB  ALA A 136      28.425 -10.452  -4.701  1.00  1.580          C  
ATOM   2141  H   ALA A 136      29.879  -9.810  -2.739  1.00  1.450          H  
ATOM   2142  HA  ALA A 136      30.458 -10.736  -5.327  1.00  1.320          H  
ATOM   2143 1HB  ALA A 136      28.019 -10.689  -5.673  1.00  1.900          H  
ATOM   2144 2HB  ALA A 136      28.402 -11.335  -4.070  1.00  1.900          H  
ATOM   2145 3HB  ALA A 136      27.849  -9.662  -4.263  1.00  1.900          H  
ATOM   2146  N   LEU A 137      29.610  -7.570  -5.216  1.00  1.210          N  
ATOM   2147  CA  LEU A 137      29.486  -6.416  -6.066  1.00  1.400          C  
ATOM   2148  C   LEU A 137      30.757  -5.664  -6.136  1.00  1.680          C  
ATOM   2149  O   LEU A 137      31.016  -4.980  -7.126  1.00  1.910          O  
ATOM   2150  CB  LEU A 137      28.371  -5.511  -5.561  1.00  1.880          C  
ATOM   2151  CG  LEU A 137      26.939  -5.835  -5.987  1.00  1.880          C  
ATOM   2152  CD1 LEU A 137      26.907  -6.226  -7.369  1.00  1.880          C  
ATOM   2153  CD2 LEU A 137      26.347  -6.864  -5.202  1.00  1.880          C  
ATOM   2154  H   LEU A 137      29.531  -7.444  -4.202  1.00  1.450          H  
ATOM   2155  HA  LEU A 137      29.335  -6.736  -7.079  1.00  1.680          H  
ATOM   2156 1HB  LEU A 137      28.391  -5.567  -4.476  1.00  2.260          H  
ATOM   2157 2HB  LEU A 137      28.586  -4.486  -5.860  1.00  2.260          H  
ATOM   2158  HG  LEU A 137      26.368  -4.958  -5.869  1.00  2.260          H  
ATOM   2159 1HD1 LEU A 137      25.888  -6.413  -7.659  1.00  2.260          H  
ATOM   2160 2HD1 LEU A 137      27.340  -5.444  -7.964  1.00  2.260          H  
ATOM   2161 3HD1 LEU A 137      27.430  -7.086  -7.515  1.00  2.260          H  
ATOM   2162 1HD2 LEU A 137      25.336  -7.009  -5.557  1.00  2.260          H  
ATOM   2163 2HD2 LEU A 137      26.906  -7.777  -5.304  1.00  2.260          H  
ATOM   2164 3HD2 LEU A 137      26.321  -6.563  -4.181  1.00  2.260          H  
ATOM   2165  N   ALA A 138      31.587  -5.810  -5.119  1.00  1.720          N  
ATOM   2166  CA  ALA A 138      32.875  -5.183  -5.177  1.00  2.040          C  
ATOM   2167  C   ALA A 138      33.601  -5.775  -6.387  1.00  2.090          C  
ATOM   2168  O   ALA A 138      34.338  -5.083  -7.088  1.00  2.360          O  
ATOM   2169  CB  ALA A 138      33.638  -5.414  -3.890  1.00  2.730          C  
ATOM   2170  H   ALA A 138      31.306  -6.336  -4.288  1.00  2.060          H  
ATOM   2171  HA  ALA A 138      32.743  -4.114  -5.338  1.00  2.450          H  
ATOM   2172 1HB  ALA A 138      34.614  -4.940  -3.954  1.00  3.270          H  
ATOM   2173 2HB  ALA A 138      33.076  -4.992  -3.056  1.00  3.270          H  
ATOM   2174 3HB  ALA A 138      33.761  -6.486  -3.738  1.00  3.270          H  
ATOM   2175  N   ALA A 139      33.364  -7.079  -6.630  1.00  1.890          N  
ATOM   2176  CA  ALA A 139      33.980  -7.785  -7.731  1.00  2.020          C  
ATOM   2177  C   ALA A 139      33.220  -7.829  -9.078  1.00  2.030          C  
ATOM   2178  O   ALA A 139      33.822  -7.503 -10.103  1.00  2.340          O  
ATOM   2179  CB  ALA A 139      34.205  -9.220  -7.296  1.00  2.780          C  
ATOM   2180  H   ALA A 139      32.787  -7.606  -5.969  1.00  2.270          H  
ATOM   2181  HA  ALA A 139      34.941  -7.311  -7.918  1.00  2.420          H  
ATOM   2182 1HB  ALA A 139      34.728  -9.759  -8.082  1.00  3.330          H  
ATOM   2183 2HB  ALA A 139      34.800  -9.231  -6.384  1.00  3.330          H  
ATOM   2184 3HB  ALA A 139      33.242  -9.694  -7.104  1.00  3.330          H  
ATOM   2185  N   ALA A 140      31.964  -8.338  -9.140  1.00  2.030          N  
ATOM   2186  CA  ALA A 140      31.404  -8.546 -10.490  1.00  2.580          C  
ATOM   2187  C   ALA A 140      29.873  -8.596 -10.712  1.00  3.110          C  
ATOM   2188  O   ALA A 140      29.441  -8.535 -11.862  1.00  3.650          O  
ATOM   2189  CB  ALA A 140      31.961  -9.851 -11.035  1.00  3.390          C  
ATOM   2190  H   ALA A 140      31.426  -8.565  -8.304  1.00  2.440          H  
ATOM   2191  HA  ALA A 140      31.773  -7.723 -11.102  1.00  3.100          H  
ATOM   2192 1HB  ALA A 140      31.636  -9.979 -12.067  1.00  4.070          H  
ATOM   2193 2HB  ALA A 140      33.049  -9.832 -11.000  1.00  4.070          H  
ATOM   2194 3HB  ALA A 140      31.592 -10.678 -10.432  1.00  4.070          H  
ATOM   2195  N   ALA A 141      29.056  -8.847  -9.689  1.00  3.430          N  
ATOM   2196  CA  ALA A 141      27.630  -9.148  -9.948  1.00  4.340          C  
ATOM   2197  C   ALA A 141      26.744  -8.026 -10.592  1.00  4.450          C  
ATOM   2198  O   ALA A 141      25.704  -8.372 -11.157  1.00  5.230          O  
ATOM   2199  CB  ALA A 141      26.990  -9.702  -8.674  1.00  5.710          C  
ATOM   2200  H   ALA A 141      29.417  -8.856  -8.736  1.00  4.120          H  
ATOM   2201  HA  ALA A 141      27.627  -9.970 -10.662  1.00  5.210          H  
ATOM   2202 1HB  ALA A 141      26.001 -10.034  -8.908  1.00  6.850          H  
ATOM   2203 2HB  ALA A 141      27.590 -10.544  -8.340  1.00  6.850          H  
ATOM   2204 3HB  ALA A 141      26.938  -9.009  -7.899  1.00  6.850          H  
ATOM   2205  N   TRP A 142      27.090  -6.725 -10.514  1.00  3.990          N  
ATOM   2206  CA  TRP A 142      26.252  -5.693 -11.178  1.00  4.500          C  
ATOM   2207  C   TRP A 142      26.730  -5.457 -12.607  1.00  4.240          C  
ATOM   2208  O   TRP A 142      27.928  -5.479 -12.875  1.00  4.460          O  
ATOM   2209  CB  TRP A 142      26.206  -4.330 -10.440  1.00  6.100          C  
ATOM   2210  CG  TRP A 142      25.272  -4.208  -9.204  1.00  6.100          C  
ATOM   2211  CD1 TRP A 142      24.087  -4.849  -8.987  1.00  6.100          C  
ATOM   2212  CD2 TRP A 142      25.495  -3.395  -8.006  1.00  6.100          C  
ATOM   2213  NE1 TRP A 142      23.568  -4.477  -7.760  1.00  6.100          N  
ATOM   2214  CE2 TRP A 142      24.406  -3.600  -7.160  1.00  6.100          C  
ATOM   2215  CE3 TRP A 142      26.514  -2.553  -7.594  1.00  6.100          C  
ATOM   2216  CZ2 TRP A 142      24.306  -2.965  -5.921  1.00  6.100          C  
ATOM   2217  CZ3 TRP A 142      26.425  -1.935  -6.379  1.00  6.100          C  
ATOM   2218  CH2 TRP A 142      25.349  -2.124  -5.554  1.00  6.100          C  
ATOM   2219  H   TRP A 142      27.966  -6.463 -10.081  1.00  4.790          H  
ATOM   2220  HA  TRP A 142      25.233  -6.069 -11.236  1.00  5.400          H  
ATOM   2221 1HB  TRP A 142      27.216  -4.084 -10.116  1.00  7.320          H  
ATOM   2222 2HB  TRP A 142      25.907  -3.559 -11.146  1.00  7.320          H  
ATOM   2223  HD1 TRP A 142      23.611  -5.549  -9.672  1.00  7.320          H  
ATOM   2224  HE1 TRP A 142      22.707  -4.812  -7.364  1.00  7.320          H  
ATOM   2225  HE3 TRP A 142      27.363  -2.404  -8.210  1.00  7.320          H  
ATOM   2226  HZ2 TRP A 142      23.456  -3.117  -5.252  1.00  7.320          H  
ATOM   2227  HZ3 TRP A 142      27.240  -1.290  -6.101  1.00  7.320          H  
ATOM   2228  HH2 TRP A 142      25.313  -1.611  -4.593  1.00  7.320          H  
ATOM   2229  N   TYR A 143      25.796  -5.137 -13.510  1.00  3.980          N  
ATOM   2230  CA  TYR A 143      26.150  -4.870 -14.908  1.00  3.920          C  
ATOM   2231  C   TYR A 143      25.900  -3.426 -15.339  1.00  3.640          C  
ATOM   2232  O   TYR A 143      26.108  -3.061 -16.498  1.00  3.830          O  
ATOM   2233  CB  TYR A 143      25.385  -5.821 -15.831  1.00  5.510          C  
ATOM   2234  CG  TYR A 143      23.854  -5.700 -15.778  1.00  5.510          C  
ATOM   2235  CD1 TYR A 143      23.212  -4.750 -16.564  1.00  5.510          C  
ATOM   2236  CD2 TYR A 143      23.095  -6.555 -14.972  1.00  5.510          C  
ATOM   2237  CE1 TYR A 143      21.842  -4.652 -16.556  1.00  5.510          C  
ATOM   2238  CE2 TYR A 143      21.706  -6.452 -14.974  1.00  5.510          C  
ATOM   2239  CZ  TYR A 143      21.087  -5.501 -15.771  1.00  5.510          C  
ATOM   2240  OH  TYR A 143      19.711  -5.389 -15.815  1.00  5.510          O  
ATOM   2241  H   TYR A 143      24.825  -5.129 -13.232  1.00  4.780          H  
ATOM   2242  HA  TYR A 143      27.217  -5.062 -15.032  1.00  4.700          H  
ATOM   2243 1HB  TYR A 143      25.701  -5.652 -16.861  1.00  6.610          H  
ATOM   2244 2HB  TYR A 143      25.650  -6.848 -15.577  1.00  6.610          H  
ATOM   2245  HD1 TYR A 143      23.794  -4.081 -17.200  1.00  6.610          H  
ATOM   2246  HD2 TYR A 143      23.586  -7.308 -14.353  1.00  6.610          H  
ATOM   2247  HE1 TYR A 143      21.349  -3.908 -17.181  1.00  6.610          H  
ATOM   2248  HE2 TYR A 143      21.103  -7.121 -14.356  1.00  6.610          H  
ATOM   2249  HH  TYR A 143      19.283  -6.100 -15.290  1.00  6.610          H  
ATOM   2250  N   ASN A 144      25.422  -2.618 -14.416  1.00  3.330          N  
ATOM   2251  CA  ASN A 144      25.129  -1.220 -14.699  1.00  3.210          C  
ATOM   2252  C   ASN A 144      26.399  -0.395 -14.582  1.00  3.030          C  
ATOM   2253  O   ASN A 144      27.443  -0.918 -14.194  1.00  3.520          O  
ATOM   2254  CB  ASN A 144      24.129  -0.708 -13.707  1.00  4.540          C  
ATOM   2255  CG  ASN A 144      22.754  -1.255 -13.838  1.00  4.540          C  
ATOM   2256  OD1 ASN A 144      22.431  -2.386 -13.429  1.00  4.540          O  
ATOM   2257  ND2 ASN A 144      21.901  -0.423 -14.374  1.00  4.540          N  
ATOM   2258  H   ASN A 144      25.284  -2.997 -13.494  1.00  4.000          H  
ATOM   2259  HA  ASN A 144      24.743  -1.121 -15.716  1.00  3.850          H  
ATOM   2260 1HB  ASN A 144      24.498  -0.932 -12.719  1.00  5.450          H  
ATOM   2261 2HB  ASN A 144      24.064   0.372 -13.768  1.00  5.450          H  
ATOM   2262 1HD2 ASN A 144      20.907  -0.669 -14.409  1.00  5.450          H  
ATOM   2263 2HD2 ASN A 144      22.247   0.493 -14.706  1.00  5.450          H  
ATOM   2264  N   GLN A 145      26.322   0.916 -14.852  1.00  2.830          N  
ATOM   2265  CA  GLN A 145      27.533   1.731 -14.662  1.00  2.910          C  
ATOM   2266  C   GLN A 145      27.448   2.509 -13.352  1.00  2.300          C  
ATOM   2267  O   GLN A 145      28.393   3.194 -12.952  1.00  2.700          O  
ATOM   2268  CB  GLN A 145      27.811   2.678 -15.823  1.00  4.040          C  
ATOM   2269  CG  GLN A 145      27.971   1.986 -17.159  1.00  4.040          C  
ATOM   2270  CD  GLN A 145      29.128   1.004 -17.164  1.00  4.040          C  
ATOM   2271  OE1 GLN A 145      30.255   1.354 -16.810  1.00  4.040          O  
ATOM   2272  NE2 GLN A 145      28.855  -0.230 -17.557  1.00  4.040          N  
ATOM   2273  H   GLN A 145      25.431   1.331 -15.178  1.00  3.400          H  
ATOM   2274  HA  GLN A 145      28.393   1.064 -14.584  1.00  3.490          H  
ATOM   2275 1HB  GLN A 145      27.081   3.440 -15.875  1.00  4.850          H  
ATOM   2276 2HB  GLN A 145      28.754   3.187 -15.628  1.00  4.850          H  
ATOM   2277 1HG  GLN A 145      27.054   1.439 -17.375  1.00  4.850          H  
ATOM   2278 2HG  GLN A 145      28.147   2.744 -17.920  1.00  4.850          H  
ATOM   2279 1HE2 GLN A 145      29.576  -0.923 -17.573  1.00  4.850          H  
ATOM   2280 2HE2 GLN A 145      27.922  -0.480 -17.828  1.00  4.850          H  
ATOM   2281  N   THR A 146      26.350   2.309 -12.621  1.00  1.860          N  
ATOM   2282  CA  THR A 146      26.079   2.994 -11.371  1.00  1.920          C  
ATOM   2283  C   THR A 146      26.786   2.473 -10.081  1.00  1.780          C  
ATOM   2284  O   THR A 146      26.762   3.218  -9.092  1.00  1.840          O  
ATOM   2285  CB  THR A 146      24.547   3.085 -11.148  1.00  2.660          C  
ATOM   2286  OG1 THR A 146      23.985   1.778 -11.082  1.00  2.660          O  
ATOM   2287  CG2 THR A 146      23.913   3.821 -12.307  1.00  2.660          C  
ATOM   2288  H   THR A 146      25.637   1.686 -12.976  1.00  2.230          H  
ATOM   2289  HA  THR A 146      26.416   4.023 -11.507  1.00  2.300          H  
ATOM   2290  HB  THR A 146      24.335   3.618 -10.218  1.00  3.200          H  
ATOM   2291  HG1 THR A 146      22.989   1.847 -10.955  1.00  3.200          H  
ATOM   2292 1HG2 THR A 146      22.833   3.880 -12.150  1.00  3.200          H  
ATOM   2293 2HG2 THR A 146      24.321   4.830 -12.381  1.00  3.200          H  
ATOM   2294 3HG2 THR A 146      24.111   3.289 -13.222  1.00  3.200          H  
ATOM   2295  N   PRO A 147      27.472   1.271 -10.020  1.00  2.050          N  
ATOM   2296  CA  PRO A 147      28.172   0.752  -8.843  1.00  2.280          C  
ATOM   2297  C   PRO A 147      29.096   1.760  -8.163  1.00  1.970          C  
ATOM   2298  O   PRO A 147      29.187   1.774  -6.937  1.00  2.120          O  
ATOM   2299  CB  PRO A 147      28.954  -0.423  -9.428  1.00  3.420          C  
ATOM   2300  CG  PRO A 147      28.069  -0.920 -10.550  1.00  3.420          C  
ATOM   2301  CD  PRO A 147      27.506   0.287 -11.150  1.00  3.420          C  
ATOM   2302  HA  PRO A 147      27.450   0.359  -8.135  1.00  2.740          H  
ATOM   2303 1HB  PRO A 147      29.933  -0.072  -9.799  1.00  4.100          H  
ATOM   2304 2HB  PRO A 147      29.165  -1.166  -8.649  1.00  4.100          H  
ATOM   2305 1HG  PRO A 147      28.661  -1.503 -11.283  1.00  4.100          H  
ATOM   2306 2HG  PRO A 147      27.280  -1.572 -10.201  1.00  4.100          H  
ATOM   2307 1HD  PRO A 147      28.218   0.552 -11.919  1.00  4.100          H  
ATOM   2308 2HD  PRO A 147      26.499   0.042 -11.518  1.00  4.100          H  
ATOM   2309  N   ASN A 148      29.704   2.696  -8.904  1.00  1.810          N  
ATOM   2310  CA  ASN A 148      30.586   3.678  -8.261  1.00  1.870          C  
ATOM   2311  C   ASN A 148      29.892   4.470  -7.134  1.00  1.780          C  
ATOM   2312  O   ASN A 148      30.562   5.071  -6.289  1.00  1.980          O  
ATOM   2313  CB  ASN A 148      31.162   4.631  -9.285  1.00  2.590          C  
ATOM   2314  CG  ASN A 148      32.216   3.988 -10.142  1.00  2.590          C  
ATOM   2315  OD1 ASN A 148      32.757   2.927  -9.806  1.00  2.590          O  
ATOM   2316  ND2 ASN A 148      32.534   4.615 -11.240  1.00  2.590          N  
ATOM   2317  H   ASN A 148      29.629   2.708  -9.916  1.00  2.170          H  
ATOM   2318  HA  ASN A 148      31.411   3.132  -7.800  1.00  2.240          H  
ATOM   2319 1HB  ASN A 148      30.357   4.993  -9.930  1.00  3.110          H  
ATOM   2320 2HB  ASN A 148      31.591   5.494  -8.778  1.00  3.110          H  
ATOM   2321 1HD2 ASN A 148      33.233   4.235 -11.847  1.00  3.110          H  
ATOM   2322 2HD2 ASN A 148      32.081   5.473 -11.475  1.00  3.110          H  
ATOM   2323  N   ARG A 149      28.558   4.524  -7.173  1.00  1.710          N  
ATOM   2324  CA  ARG A 149      27.747   5.209  -6.177  1.00  1.800          C  
ATOM   2325  C   ARG A 149      26.918   4.151  -5.450  1.00  1.740          C  
ATOM   2326  O   ARG A 149      26.863   4.092  -4.219  1.00  1.910          O  
ATOM   2327  CB  ARG A 149      26.801   6.197  -6.849  1.00  2.480          C  
ATOM   2328  CG  ARG A 149      27.455   7.407  -7.515  1.00  2.480          C  
ATOM   2329  CD  ARG A 149      26.439   8.212  -8.292  1.00  2.480          C  
ATOM   2330  NE  ARG A 149      25.416   8.832  -7.429  1.00  2.480          N  
ATOM   2331  CZ  ARG A 149      25.512  10.035  -6.824  1.00  2.480          C  
ATOM   2332  NH1 ARG A 149      26.584  10.798  -6.972  1.00  2.480          N  
ATOM   2333  NH2 ARG A 149      24.495  10.428  -6.082  1.00  2.480          N  
ATOM   2334  H   ARG A 149      28.084   4.012  -7.916  1.00  2.050          H  
ATOM   2335  HA  ARG A 149      28.389   5.724  -5.463  1.00  2.160          H  
ATOM   2336 1HB  ARG A 149      26.227   5.677  -7.613  1.00  2.980          H  
ATOM   2337 2HB  ARG A 149      26.085   6.569  -6.110  1.00  2.980          H  
ATOM   2338 1HG  ARG A 149      27.897   8.042  -6.748  1.00  2.980          H  
ATOM   2339 2HG  ARG A 149      28.234   7.070  -8.200  1.00  2.980          H  
ATOM   2340 1HD  ARG A 149      26.937   8.991  -8.860  1.00  2.980          H  
ATOM   2341 2HD  ARG A 149      25.924   7.544  -8.989  1.00  2.980          H  
ATOM   2342  HE  ARG A 149      24.537   8.308  -7.251  1.00  2.980          H  
ATOM   2343 1HH1 ARG A 149      27.355  10.489  -7.544  1.00  2.980          H  
ATOM   2344 2HH1 ARG A 149      26.630  11.695  -6.516  1.00  2.980          H  
ATOM   2345 1HH2 ARG A 149      23.686   9.792  -6.004  1.00  2.980          H  
ATOM   2346 2HH2 ARG A 149      24.504  11.319  -5.607  1.00  2.980          H  
ATOM   2347  N   ALA A 150      26.317   3.248  -6.234  1.00  1.660          N  
ATOM   2348  CA  ALA A 150      25.413   2.235  -5.712  1.00  1.740          C  
ATOM   2349  C   ALA A 150      26.074   1.318  -4.695  1.00  1.550          C  
ATOM   2350  O   ALA A 150      25.391   0.837  -3.803  1.00  1.520          O  
ATOM   2351  CB  ALA A 150      24.826   1.420  -6.829  1.00  2.400          C  
ATOM   2352  H   ALA A 150      26.424   3.323  -7.244  1.00  1.990          H  
ATOM   2353  HA  ALA A 150      24.598   2.755  -5.211  1.00  2.090          H  
ATOM   2354 1HB  ALA A 150      24.115   0.705  -6.416  1.00  2.880          H  
ATOM   2355 2HB  ALA A 150      24.319   2.084  -7.526  1.00  2.880          H  
ATOM   2356 3HB  ALA A 150      25.593   0.904  -7.331  1.00  2.880          H  
ATOM   2357  N   LYS A 151      27.394   1.112  -4.756  1.00  1.550          N  
ATOM   2358  CA  LYS A 151      28.103   0.235  -3.821  1.00  1.470          C  
ATOM   2359  C   LYS A 151      27.896   0.631  -2.358  1.00  1.430          C  
ATOM   2360  O   LYS A 151      28.158  -0.151  -1.451  1.00  1.430          O  
ATOM   2361  CB  LYS A 151      29.596   0.207  -4.143  1.00  2.090          C  
ATOM   2362  CG  LYS A 151      30.337   1.523  -3.887  1.00  2.090          C  
ATOM   2363  CD  LYS A 151      31.798   1.415  -4.308  1.00  2.090          C  
ATOM   2364  CE  LYS A 151      32.554   2.707  -4.036  1.00  2.090          C  
ATOM   2365  NZ  LYS A 151      33.981   2.621  -4.465  1.00  2.090          N  
ATOM   2366  H   LYS A 151      27.937   1.514  -5.523  1.00  1.860          H  
ATOM   2367  HA  LYS A 151      27.717  -0.772  -3.940  1.00  1.760          H  
ATOM   2368 1HB  LYS A 151      30.080  -0.565  -3.554  1.00  2.510          H  
ATOM   2369 2HB  LYS A 151      29.731  -0.051  -5.192  1.00  2.510          H  
ATOM   2370 1HG  LYS A 151      29.859   2.328  -4.454  1.00  2.510          H  
ATOM   2371 2HG  LYS A 151      30.294   1.774  -2.830  1.00  2.510          H  
ATOM   2372 1HD  LYS A 151      32.275   0.596  -3.771  1.00  2.510          H  
ATOM   2373 2HD  LYS A 151      31.840   1.206  -5.379  1.00  2.510          H  
ATOM   2374 1HE  LYS A 151      32.070   3.519  -4.581  1.00  2.510          H  
ATOM   2375 2HE  LYS A 151      32.518   2.927  -2.970  1.00  2.510          H  
ATOM   2376 1HZ  LYS A 151      34.441   3.500  -4.271  1.00  2.510          H  
ATOM   2377 2HZ  LYS A 151      34.446   1.878  -3.958  1.00  2.510          H  
ATOM   2378 3HZ  LYS A 151      34.024   2.431  -5.456  1.00  2.510          H  
ATOM   2379  N   ARG A 152      27.447   1.854  -2.097  1.00  1.470          N  
ATOM   2380  CA  ARG A 152      27.192   2.301  -0.733  1.00  1.530          C  
ATOM   2381  C   ARG A 152      26.089   1.422  -0.096  1.00  1.510          C  
ATOM   2382  O   ARG A 152      26.100   1.149   1.116  1.00  1.590          O  
ATOM   2383  CB  ARG A 152      26.822   3.767  -0.775  1.00  2.120          C  
ATOM   2384  CG  ARG A 152      28.015   4.670  -1.150  1.00  2.120          C  
ATOM   2385  CD  ARG A 152      27.594   6.040  -1.411  1.00  2.120          C  
ATOM   2386  NE  ARG A 152      28.694   6.908  -1.807  1.00  2.120          N  
ATOM   2387  CZ  ARG A 152      28.547   8.144  -2.347  1.00  2.120          C  
ATOM   2388  NH1 ARG A 152      27.339   8.653  -2.546  1.00  2.120          N  
ATOM   2389  NH2 ARG A 152      29.625   8.843  -2.680  1.00  2.120          N  
ATOM   2390  H   ARG A 152      27.250   2.491  -2.879  1.00  1.760          H  
ATOM   2391  HA  ARG A 152      28.107   2.191  -0.152  1.00  1.840          H  
ATOM   2392 1HB  ARG A 152      26.032   3.927  -1.512  1.00  2.540          H  
ATOM   2393 2HB  ARG A 152      26.438   4.086   0.195  1.00  2.540          H  
ATOM   2394 1HG  ARG A 152      28.731   4.681  -0.332  1.00  2.540          H  
ATOM   2395 2HG  ARG A 152      28.496   4.287  -2.052  1.00  2.540          H  
ATOM   2396 1HD  ARG A 152      26.900   5.986  -2.243  1.00  2.540          H  
ATOM   2397 2HD  ARG A 152      27.106   6.463  -0.533  1.00  2.540          H  
ATOM   2398  HE  ARG A 152      29.632   6.560  -1.680  1.00  2.540          H  
ATOM   2399 1HH1 ARG A 152      26.490   8.119  -2.283  1.00  2.540          H  
ATOM   2400 2HH1 ARG A 152      27.221   9.565  -2.958  1.00  2.540          H  
ATOM   2401 1HH2 ARG A 152      30.547   8.453  -2.533  1.00  2.540          H  
ATOM   2402 2HH2 ARG A 152      29.528   9.763  -3.081  1.00  2.540          H  
ATOM   2403  N   VAL A 153      25.210   0.898  -0.958  1.00  1.470          N  
ATOM   2404  CA  VAL A 153      24.074   0.045  -0.636  1.00  1.550          C  
ATOM   2405  C   VAL A 153      24.530  -1.265  -0.001  1.00  1.440          C  
ATOM   2406  O   VAL A 153      23.730  -1.977   0.613  1.00  1.470          O  
ATOM   2407  CB  VAL A 153      23.237  -0.229  -1.915  1.00  2.140          C  
ATOM   2408  CG1 VAL A 153      22.108  -1.271  -1.669  1.00  2.140          C  
ATOM   2409  CG2 VAL A 153      22.653   1.106  -2.398  1.00  2.140          C  
ATOM   2410  H   VAL A 153      25.330   1.130  -1.944  1.00  1.760          H  
ATOM   2411  HA  VAL A 153      23.445   0.590   0.067  1.00  1.860          H  
ATOM   2412  HB  VAL A 153      23.880  -0.642  -2.681  1.00  2.570          H  
ATOM   2413 1HG1 VAL A 153      21.551  -1.422  -2.596  1.00  2.570          H  
ATOM   2414 2HG1 VAL A 153      22.512  -2.226  -1.366  1.00  2.570          H  
ATOM   2415 3HG1 VAL A 153      21.435  -0.909  -0.899  1.00  2.570          H  
ATOM   2416 1HG2 VAL A 153      22.089   0.942  -3.312  1.00  2.570          H  
ATOM   2417 2HG2 VAL A 153      22.004   1.517  -1.626  1.00  2.570          H  
ATOM   2418 3HG2 VAL A 153      23.449   1.818  -2.595  1.00  2.570          H  
ATOM   2419  N   LEU A 154      25.804  -1.608  -0.169  1.00  1.340          N  
ATOM   2420  CA  LEU A 154      26.329  -2.833   0.370  1.00  1.320          C  
ATOM   2421  C   LEU A 154      26.515  -2.675   1.887  1.00  1.240          C  
ATOM   2422  O   LEU A 154      26.541  -3.675   2.616  1.00  1.230          O  
ATOM   2423  CB  LEU A 154      27.639  -3.119  -0.350  1.00  1.860          C  
ATOM   2424  CG  LEU A 154      27.483  -3.245  -1.923  1.00  1.860          C  
ATOM   2425  CD1 LEU A 154      28.873  -3.415  -2.551  1.00  1.860          C  
ATOM   2426  CD2 LEU A 154      26.506  -4.349  -2.329  1.00  1.860          C  
ATOM   2427  H   LEU A 154      26.446  -0.989  -0.673  1.00  1.610          H  
ATOM   2428  HA  LEU A 154      25.622  -3.637   0.201  1.00  1.580          H  
ATOM   2429 1HB  LEU A 154      28.338  -2.312  -0.138  1.00  2.230          H  
ATOM   2430 2HB  LEU A 154      28.052  -4.043   0.031  1.00  2.230          H  
ATOM   2431  HG  LEU A 154      27.083  -2.316  -2.294  1.00  2.230          H  
ATOM   2432 1HD1 LEU A 154      28.780  -3.427  -3.628  1.00  2.230          H  
ATOM   2433 2HD1 LEU A 154      29.496  -2.569  -2.257  1.00  2.230          H  
ATOM   2434 3HD1 LEU A 154      29.341  -4.332  -2.222  1.00  2.230          H  
ATOM   2435 1HD2 LEU A 154      26.428  -4.353  -3.407  1.00  2.230          H  
ATOM   2436 2HD2 LEU A 154      26.853  -5.306  -1.993  1.00  2.230          H  
ATOM   2437 3HD2 LEU A 154      25.524  -4.164  -1.916  1.00  2.230          H  
ATOM   2438  N   THR A 155      26.642  -1.417   2.373  1.00  1.230          N  
ATOM   2439  CA  THR A 155      26.731  -1.154   3.806  1.00  1.240          C  
ATOM   2440  C   THR A 155      25.315  -1.293   4.322  1.00  1.330          C  
ATOM   2441  O   THR A 155      25.074  -1.941   5.337  1.00  1.360          O  
ATOM   2442  CB  THR A 155      27.288   0.243   4.157  1.00  1.730          C  
ATOM   2443  OG1 THR A 155      28.618   0.388   3.638  1.00  1.730          O  
ATOM   2444  CG2 THR A 155      27.328   0.395   5.691  1.00  1.730          C  
ATOM   2445  H   THR A 155      26.631  -0.600   1.758  1.00  1.480          H  
ATOM   2446  HA  THR A 155      27.355  -1.909   4.280  1.00  1.490          H  
ATOM   2447  HB  THR A 155      26.648   1.017   3.726  1.00  2.080          H  
ATOM   2448  HG1 THR A 155      28.590   0.383   2.676  1.00  2.080          H  
ATOM   2449 1HG2 THR A 155      27.725   1.376   5.945  1.00  2.080          H  
ATOM   2450 2HG2 THR A 155      26.324   0.296   6.109  1.00  2.080          H  
ATOM   2451 3HG2 THR A 155      27.966  -0.376   6.113  1.00  2.080          H  
ATOM   2452  N   THR A 156      24.371  -0.722   3.560  1.00  1.400          N  
ATOM   2453  CA  THR A 156      22.944  -0.780   3.885  1.00  1.520          C  
ATOM   2454  C   THR A 156      22.527  -2.237   4.063  1.00  1.420          C  
ATOM   2455  O   THR A 156      21.841  -2.584   5.024  1.00  1.480          O  
ATOM   2456  CB  THR A 156      22.122  -0.046   2.810  1.00  2.080          C  
ATOM   2457  OG1 THR A 156      22.480   1.356   2.843  1.00  2.080          O  
ATOM   2458  CG2 THR A 156      20.696  -0.216   3.047  1.00  2.080          C  
ATOM   2459  H   THR A 156      24.679  -0.178   2.749  1.00  1.680          H  
ATOM   2460  HA  THR A 156      22.782  -0.267   4.833  1.00  1.820          H  
ATOM   2461  HB  THR A 156      22.350  -0.439   1.848  1.00  2.500          H  
ATOM   2462  HG1 THR A 156      22.278   1.831   1.988  1.00  2.500          H  
ATOM   2463 1HG2 THR A 156      20.145   0.317   2.289  1.00  2.500          H  
ATOM   2464 2HG2 THR A 156      20.417  -1.262   3.018  1.00  2.500          H  
ATOM   2465 3HG2 THR A 156      20.474   0.187   4.023  1.00  2.500          H  
ATOM   2466  N   PHE A 157      22.959  -3.102   3.157  1.00  1.280          N  
ATOM   2467  CA  PHE A 157      22.765  -4.524   3.356  1.00  1.190          C  
ATOM   2468  C   PHE A 157      23.384  -5.066   4.651  1.00  1.240          C  
ATOM   2469  O   PHE A 157      22.711  -5.748   5.435  1.00  1.290          O  
ATOM   2470  CB  PHE A 157      23.337  -5.289   2.170  1.00  1.700          C  
ATOM   2471  CG  PHE A 157      23.701  -6.673   2.534  1.00  1.700          C  
ATOM   2472  CD1 PHE A 157      22.795  -7.585   2.931  1.00  1.700          C  
ATOM   2473  CD2 PHE A 157      25.036  -7.042   2.481  1.00  1.700          C  
ATOM   2474  CE1 PHE A 157      23.185  -8.845   3.299  1.00  1.700          C  
ATOM   2475  CE2 PHE A 157      25.421  -8.298   2.827  1.00  1.700          C  
ATOM   2476  CZ  PHE A 157      24.485  -9.204   3.233  1.00  1.700          C  
ATOM   2477  H   PHE A 157      23.433  -2.753   2.320  1.00  1.540          H  
ATOM   2478  HA  PHE A 157      21.691  -4.705   3.397  1.00  1.430          H  
ATOM   2479 1HB  PHE A 157      22.612  -5.322   1.362  1.00  2.040          H  
ATOM   2480 2HB  PHE A 157      24.220  -4.781   1.803  1.00  2.040          H  
ATOM   2481  HD1 PHE A 157      21.773  -7.300   2.971  1.00  2.040          H  
ATOM   2482  HD2 PHE A 157      25.787  -6.304   2.164  1.00  2.040          H  
ATOM   2483  HE1 PHE A 157      22.439  -9.572   3.633  1.00  2.040          H  
ATOM   2484  HE2 PHE A 157      26.476  -8.576   2.786  1.00  2.040          H  
ATOM   2485  HZ  PHE A 157      24.783 -10.205   3.504  1.00  2.040          H  
ATOM   2486  N   ARG A 158      24.663  -4.787   4.889  1.00  1.260          N  
ATOM   2487  CA  ARG A 158      25.322  -5.316   6.075  1.00  1.390          C  
ATOM   2488  C   ARG A 158      24.712  -4.870   7.424  1.00  1.460          C  
ATOM   2489  O   ARG A 158      24.579  -5.697   8.335  1.00  1.550          O  
ATOM   2490  CB  ARG A 158      26.811  -4.978   6.031  1.00  1.890          C  
ATOM   2491  CG  ARG A 158      27.655  -5.521   7.199  1.00  1.890          C  
ATOM   2492  CD  ARG A 158      29.128  -5.299   6.996  1.00  1.890          C  
ATOM   2493  NE  ARG A 158      29.497  -3.881   6.913  1.00  1.890          N  
ATOM   2494  CZ  ARG A 158      29.671  -3.038   7.960  1.00  1.890          C  
ATOM   2495  NH1 ARG A 158      29.507  -3.454   9.201  1.00  1.890          N  
ATOM   2496  NH2 ARG A 158      30.016  -1.784   7.724  1.00  1.890          N  
ATOM   2497  H   ARG A 158      25.204  -4.241   4.212  1.00  1.510          H  
ATOM   2498  HA  ARG A 158      25.244  -6.402   6.020  1.00  1.670          H  
ATOM   2499 1HB  ARG A 158      27.235  -5.365   5.103  1.00  2.270          H  
ATOM   2500 2HB  ARG A 158      26.924  -3.893   6.011  1.00  2.270          H  
ATOM   2501 1HG  ARG A 158      27.352  -5.061   8.128  1.00  2.270          H  
ATOM   2502 2HG  ARG A 158      27.495  -6.577   7.266  1.00  2.270          H  
ATOM   2503 1HD  ARG A 158      29.683  -5.757   7.813  1.00  2.270          H  
ATOM   2504 2HD  ARG A 158      29.422  -5.780   6.059  1.00  2.270          H  
ATOM   2505  HE  ARG A 158      29.645  -3.501   5.984  1.00  2.270          H  
ATOM   2506 1HH1 ARG A 158      29.244  -4.409   9.388  1.00  2.270          H  
ATOM   2507 2HH1 ARG A 158      29.642  -2.814   9.971  1.00  2.270          H  
ATOM   2508 1HH2 ARG A 158      30.152  -1.476   6.769  1.00  2.270          H  
ATOM   2509 2HH2 ARG A 158      30.152  -1.139   8.488  1.00  2.270          H  
ATOM   2510  N   THR A 159      24.349  -3.583   7.568  1.00  1.480          N  
ATOM   2511  CA  THR A 159      23.822  -3.067   8.846  1.00  1.640          C  
ATOM   2512  C   THR A 159      22.479  -2.326   8.753  1.00  1.510          C  
ATOM   2513  O   THR A 159      22.522  -1.303   8.062  1.00  1.740          O  
ATOM   2514  CB  THR A 159      24.812  -2.062   9.476  1.00  2.230          C  
ATOM   2515  OG1 THR A 159      24.904  -0.903   8.635  1.00  2.230          O  
ATOM   2516  CG2 THR A 159      26.188  -2.666   9.595  1.00  2.230          C  
ATOM   2517  H   THR A 159      24.476  -2.946   6.776  1.00  1.780          H  
ATOM   2518  HA  THR A 159      23.687  -3.908   9.523  1.00  1.970          H  
ATOM   2519  HB  THR A 159      24.461  -1.775  10.463  1.00  2.680          H  
ATOM   2520  HG1 THR A 159      24.011  -0.525   8.499  1.00  2.680          H  
ATOM   2521 1HG2 THR A 159      26.861  -1.937  10.035  1.00  2.680          H  
ATOM   2522 2HG2 THR A 159      26.146  -3.553  10.223  1.00  2.680          H  
ATOM   2523 3HG2 THR A 159      26.546  -2.930   8.611  1.00  2.680          H  
ATOM   2524  N   GLY A 160      21.948  -2.166   9.974  1.00  1.330          N  
ATOM   2525  CA  GLY A 160      20.504  -1.971  10.088  1.00  1.440          C  
ATOM   2526  C   GLY A 160      20.110  -1.807  11.550  1.00  1.510          C  
ATOM   2527  O   GLY A 160      20.919  -2.073  12.439  1.00  1.990          O  
ATOM   2528  H   GLY A 160      22.430  -1.478  10.533  1.00  1.600          H  
ATOM   2529 1HA  GLY A 160      20.201  -1.094   9.515  1.00  1.730          H  
ATOM   2530 2HA  GLY A 160      19.991  -2.826   9.672  1.00  1.730          H  
ATOM   2531  N   THR A 161      18.859  -1.396  11.799  1.00  2.040          N  
ATOM   2532  CA  THR A 161      18.390  -1.158  13.166  1.00  2.650          C  
ATOM   2533  C   THR A 161      17.226  -2.020  13.667  1.00  3.180          C  
ATOM   2534  O   THR A 161      16.850  -1.906  14.833  1.00  3.790          O  
ATOM   2535  CB  THR A 161      17.980   0.317  13.315  1.00  3.470          C  
ATOM   2536  OG1 THR A 161      16.900   0.605  12.408  1.00  3.470          O  
ATOM   2537  CG2 THR A 161      19.168   1.213  12.976  1.00  3.470          C  
ATOM   2538  H   THR A 161      18.242  -1.174  11.030  1.00  2.450          H  
ATOM   2539  HA  THR A 161      19.229  -1.341  13.837  1.00  3.180          H  
ATOM   2540  HB  THR A 161      17.657   0.509  14.338  1.00  4.160          H  
ATOM   2541  HG1 THR A 161      16.072   0.256  12.771  1.00  4.160          H  
ATOM   2542 1HG2 THR A 161      18.875   2.255  13.082  1.00  4.160          H  
ATOM   2543 2HG2 THR A 161      19.989   0.994  13.658  1.00  4.160          H  
ATOM   2544 3HG2 THR A 161      19.491   1.036  11.956  1.00  4.160          H  
ATOM   2545  N   TRP A 162      16.611  -2.822  12.804  1.00  3.340          N  
ATOM   2546  CA  TRP A 162      15.458  -3.623  13.217  1.00  4.170          C  
ATOM   2547  C   TRP A 162      15.857  -5.041  13.620  1.00  4.380          C  
ATOM   2548  O   TRP A 162      16.793  -5.621  13.062  1.00  4.170          O  
ATOM   2549  CB  TRP A 162      14.419  -3.660  12.099  1.00  5.510          C  
ATOM   2550  CG  TRP A 162      13.729  -2.336  11.872  1.00  5.510          C  
ATOM   2551  CD1 TRP A 162      14.151  -1.356  11.047  1.00  5.510          C  
ATOM   2552  CD2 TRP A 162      12.482  -1.853  12.450  1.00  5.510          C  
ATOM   2553  NE1 TRP A 162      13.274  -0.302  11.074  1.00  5.510          N  
ATOM   2554  CE2 TRP A 162      12.247  -0.594  11.910  1.00  5.510          C  
ATOM   2555  CE3 TRP A 162      11.571  -2.376  13.357  1.00  5.510          C  
ATOM   2556  CZ2 TRP A 162      11.123   0.149  12.235  1.00  5.510          C  
ATOM   2557  CZ3 TRP A 162      10.447  -1.639  13.691  1.00  5.510          C  
ATOM   2558  CH2 TRP A 162      10.225  -0.406  13.136  1.00  5.510          C  
ATOM   2559  H   TRP A 162      16.945  -2.898  11.858  1.00  4.010          H  
ATOM   2560  HA  TRP A 162      14.997  -3.147  14.084  1.00  5.000          H  
ATOM   2561 1HB  TRP A 162      14.902  -3.952  11.177  1.00  6.610          H  
ATOM   2562 2HB  TRP A 162      13.674  -4.413  12.319  1.00  6.610          H  
ATOM   2563  HD1 TRP A 162      15.059  -1.389  10.448  1.00  6.610          H  
ATOM   2564  HE1 TRP A 162      13.372   0.577  10.538  1.00  6.610          H  
ATOM   2565  HE3 TRP A 162      11.733  -3.329  13.787  1.00  6.610          H  
ATOM   2566  HZ2 TRP A 162      10.937   1.134  11.807  1.00  6.610          H  
ATOM   2567  HZ3 TRP A 162       9.737  -2.069  14.398  1.00  6.610          H  
ATOM   2568  HH2 TRP A 162       9.326   0.150  13.413  1.00  6.610          H  
ATOM   2569  N   ASP A 163      15.135  -5.590  14.589  1.00  5.270          N  
ATOM   2570  CA  ASP A 163      15.298  -6.960  15.074  1.00  5.940          C  
ATOM   2571  C   ASP A 163      14.426  -7.923  14.293  1.00  6.120          C  
ATOM   2572  O   ASP A 163      13.787  -7.540  13.312  1.00  6.200          O  
ATOM   2573  CB  ASP A 163      14.926  -7.053  16.553  1.00  8.050          C  
ATOM   2574  CG  ASP A 163      15.892  -6.367  17.464  1.00  8.050          C  
ATOM   2575  OD1 ASP A 163      17.077  -6.517  17.284  1.00  8.050          O  
ATOM   2576  OD2 ASP A 163      15.439  -5.670  18.336  1.00  8.050          O  
ATOM   2577  H   ASP A 163      14.403  -5.027  15.028  1.00  6.320          H  
ATOM   2578  HA  ASP A 163      16.342  -7.252  14.945  1.00  7.130          H  
ATOM   2579 1HB  ASP A 163      13.949  -6.623  16.704  1.00  9.660          H  
ATOM   2580 2HB  ASP A 163      14.850  -8.095  16.853  1.00  9.660          H  
ATOM   2581  N   ALA A 164      14.495  -9.205  14.638  1.00  6.500          N  
ATOM   2582  CA  ALA A 164      13.579 -10.161  14.045  1.00  7.060          C  
ATOM   2583  C   ALA A 164      12.268 -10.003  14.802  1.00  7.120          C  
ATOM   2584  O   ALA A 164      12.297  -9.727  16.004  1.00  7.730          O  
ATOM   2585  CB  ALA A 164      14.111 -11.578  14.138  1.00  9.660          C  
ATOM   2586  H   ALA A 164      15.113  -9.492  15.382  1.00  7.800          H  
ATOM   2587  HA  ALA A 164      13.411  -9.897  13.000  1.00  8.470          H  
ATOM   2588 1HB  ALA A 164      13.386 -12.265  13.701  1.00 11.590          H  
ATOM   2589 2HB  ALA A 164      15.053 -11.652  13.598  1.00 11.590          H  
ATOM   2590 3HB  ALA A 164      14.270 -11.837  15.183  1.00 11.590          H  
ATOM   2591  N   TYR A 165      11.133 -10.191  14.137  1.00  6.780          N  
ATOM   2592  CA  TYR A 165       9.842 -10.073  14.813  1.00  7.140          C  
ATOM   2593  C   TYR A 165       8.870 -11.183  14.437  1.00  7.340          C  
ATOM   2594  O   TYR A 165       9.014 -11.836  13.405  1.00  7.160          O  
ATOM   2595  CB  TYR A 165       9.195  -8.711  14.532  1.00  9.850          C  
ATOM   2596  CG  TYR A 165      10.023  -7.542  14.966  1.00  9.850          C  
ATOM   2597  CD1 TYR A 165      10.834  -6.942  14.058  1.00  9.850          C  
ATOM   2598  CD2 TYR A 165      10.000  -7.087  16.280  1.00  9.850          C  
ATOM   2599  CE1 TYR A 165      11.616  -5.912  14.423  1.00  9.850          C  
ATOM   2600  CE2 TYR A 165      10.810  -6.029  16.648  1.00  9.850          C  
ATOM   2601  CZ  TYR A 165      11.623  -5.446  15.704  1.00  9.850          C  
ATOM   2602  OH  TYR A 165      12.472  -4.400  16.032  1.00  9.850          O  
ATOM   2603  H   TYR A 165      11.158 -10.408  13.150  1.00  8.140          H  
ATOM   2604  HA  TYR A 165      10.014 -10.150  15.886  1.00  8.570          H  
ATOM   2605 1HB  TYR A 165       9.023  -8.614  13.462  1.00 11.820          H  
ATOM   2606 2HB  TYR A 165       8.225  -8.647  15.023  1.00 11.820          H  
ATOM   2607  HD1 TYR A 165      10.866  -7.303  13.031  1.00 11.820          H  
ATOM   2608  HD2 TYR A 165       9.360  -7.567  17.017  1.00 11.820          H  
ATOM   2609  HE1 TYR A 165      12.260  -5.469  13.682  1.00 11.820          H  
ATOM   2610  HE2 TYR A 165      10.812  -5.669  17.676  1.00 11.820          H  
ATOM   2611  HH  TYR A 165      12.416  -4.227  16.984  1.00 11.820          H  
ATOM   2612  N   LYS A 166       7.848 -11.357  15.282  1.00  7.930          N  
ATOM   2613  CA  LYS A 166       6.754 -12.313  15.062  1.00  8.330          C  
ATOM   2614  C   LYS A 166       5.588 -11.674  14.294  1.00  8.360          C  
ATOM   2615  O   LYS A 166       4.536 -12.287  14.107  1.00  8.530          O  
ATOM   2616  CB  LYS A 166       6.254 -12.859  16.399  1.00 11.500          C  
ATOM   2617  CG  LYS A 166       7.277 -13.698  17.157  1.00 11.500          C  
ATOM   2618  CD  LYS A 166       6.700 -14.221  18.473  1.00 11.500          C  
ATOM   2619  CE  LYS A 166       7.715 -15.074  19.233  1.00 11.500          C  
ATOM   2620  NZ  LYS A 166       7.171 -15.561  20.535  1.00 11.500          N  
ATOM   2621  H   LYS A 166       7.827 -10.793  16.120  1.00  9.520          H  
ATOM   2622  HA  LYS A 166       7.133 -13.140  14.461  1.00 10.000          H  
ATOM   2623 1HB  LYS A 166       5.951 -12.030  17.038  1.00 13.800          H  
ATOM   2624 2HB  LYS A 166       5.373 -13.478  16.228  1.00 13.800          H  
ATOM   2625 1HG  LYS A 166       7.578 -14.542  16.536  1.00 13.800          H  
ATOM   2626 2HG  LYS A 166       8.158 -13.093  17.364  1.00 13.800          H  
ATOM   2627 1HD  LYS A 166       6.406 -13.379  19.101  1.00 13.800          H  
ATOM   2628 2HD  LYS A 166       5.815 -14.824  18.267  1.00 13.800          H  
ATOM   2629 1HE  LYS A 166       7.987 -15.932  18.621  1.00 13.800          H  
ATOM   2630 2HE  LYS A 166       8.608 -14.479  19.424  1.00 13.800          H  
ATOM   2631 1HZ  LYS A 166       7.871 -16.119  21.005  1.00 13.800          H  
ATOM   2632 2HZ  LYS A 166       6.926 -14.771  21.117  1.00 13.800          H  
ATOM   2633 3HZ  LYS A 166       6.349 -16.124  20.370  1.00 13.800          H  
ATOM   2634  N   ASN A 167       5.786 -10.428  13.889  1.00  8.420          N  
ATOM   2635  CA  ASN A 167       4.829  -9.596  13.179  1.00  8.640          C  
ATOM   2636  C   ASN A 167       5.623  -8.654  12.279  1.00  8.210          C  
ATOM   2637  O   ASN A 167       6.850  -8.721  12.233  1.00  8.180          O  
ATOM   2638  CB  ASN A 167       3.933  -8.837  14.159  1.00 12.010          C  
ATOM   2639  CG  ASN A 167       2.545  -8.489  13.602  1.00 12.010          C  
ATOM   2640  OD1 ASN A 167       2.411  -8.214  12.401  1.00 12.010          O  
ATOM   2641  ND2 ASN A 167       1.544  -8.494  14.449  1.00 12.010          N  
ATOM   2642  H   ASN A 167       6.685 -10.020  14.091  1.00 10.100          H  
ATOM   2643  HA  ASN A 167       4.210 -10.227  12.536  1.00 10.370          H  
ATOM   2644 1HB  ASN A 167       3.805  -9.432  15.063  1.00 14.410          H  
ATOM   2645 2HB  ASN A 167       4.432  -7.909  14.447  1.00 14.410          H  
ATOM   2646 1HD2 ASN A 167       0.619  -8.271  14.136  1.00 14.410          H  
ATOM   2647 2HD2 ASN A 167       1.703  -8.722  15.411  1.00 14.410          H  
ATOM   2648  N   LEU A 168       4.936  -7.805  11.547  1.00  8.090          N  
ATOM   2649  CA  LEU A 168       5.586  -6.875  10.645  1.00  7.890          C  
ATOM   2650  C   LEU A 168       6.200  -5.747  11.460  1.00  7.260          C  
ATOM   2651  O   LEU A 168       5.709  -5.431  12.547  1.00  7.530          O  
ATOM   2652  CB  LEU A 168       4.551  -6.301   9.674  1.00 11.130          C  
ATOM   2653  CG  LEU A 168       3.788  -7.309   8.764  1.00 11.130          C  
ATOM   2654  CD1 LEU A 168       2.757  -6.533   7.948  1.00 11.130          C  
ATOM   2655  CD2 LEU A 168       4.750  -8.065   7.853  1.00 11.130          C  
ATOM   2656  H   LEU A 168       3.926  -7.812  11.626  1.00  9.710          H  
ATOM   2657  HA  LEU A 168       6.384  -7.384  10.108  1.00  9.470          H  
ATOM   2658 1HB  LEU A 168       3.817  -5.751  10.252  1.00 13.350          H  
ATOM   2659 2HB  LEU A 168       5.057  -5.592   9.022  1.00 13.350          H  
ATOM   2660  HG  LEU A 168       3.254  -8.026   9.386  1.00 13.350          H  
ATOM   2661 1HD1 LEU A 168       2.198  -7.223   7.316  1.00 13.350          H  
ATOM   2662 2HD1 LEU A 168       2.074  -6.029   8.613  1.00 13.350          H  
ATOM   2663 3HD1 LEU A 168       3.266  -5.796   7.324  1.00 13.350          H  
ATOM   2664 1HD2 LEU A 168       4.180  -8.755   7.235  1.00 13.350          H  
ATOM   2665 2HD2 LEU A 168       5.275  -7.379   7.222  1.00 13.350          H  
ATOM   2666 3HD2 LEU A 168       5.467  -8.630   8.440  1.00 13.350          H  
ATOM   2667  N   THR A 169       7.268  -5.125  10.939  1.00  6.690          N  
ATOM   2668  CA  THR A 169       7.883  -3.976  11.608  1.00  6.330          C  
ATOM   2669  C   THR A 169       6.903  -2.815  11.638  1.00  6.670          C  
ATOM   2670  O   THR A 169       6.811  -2.080  12.627  1.00  7.210          O  
ATOM   2671  CB  THR A 169       9.149  -3.522  10.857  1.00  9.010          C  
ATOM   2672  OG1 THR A 169       8.796  -3.223   9.521  1.00  9.010          O  
ATOM   2673  CG2 THR A 169      10.214  -4.593  10.869  1.00  9.010          C  
ATOM   2674  H   THR A 169       7.653  -5.439  10.059  1.00  8.030          H  
ATOM   2675  HA  THR A 169       8.137  -4.250  12.632  1.00  7.600          H  
ATOM   2676  HB  THR A 169       9.522  -2.631  11.308  1.00 10.810          H  
ATOM   2677  HG1 THR A 169       9.545  -2.795   9.078  1.00 10.810          H  
ATOM   2678 1HG2 THR A 169      11.091  -4.234  10.327  1.00 10.810          H  
ATOM   2679 2HG2 THR A 169      10.486  -4.810  11.894  1.00 10.810          H  
ATOM   2680 3HG2 THR A 169       9.838  -5.496  10.397  1.00 10.810          H  
ATOM   2681  N   GLN A 170       6.138  -2.708  10.553  1.00  6.640          N  
ATOM   2682  CA  GLN A 170       5.075  -1.736  10.336  1.00  7.180          C  
ATOM   2683  C   GLN A 170       3.919  -2.439   9.590  1.00  7.190          C  
ATOM   2684  O   GLN A 170       4.144  -3.222   8.659  1.00  7.360          O  
ATOM   2685  CB  GLN A 170       5.592  -0.531   9.552  1.00  9.840          C  
ATOM   2686  CG  GLN A 170       6.681   0.288  10.199  1.00  9.840          C  
ATOM   2687  CD  GLN A 170       6.163   1.154  11.308  1.00  9.840          C  
ATOM   2688  OE1 GLN A 170       5.772   2.305  11.081  1.00  9.840          O  
ATOM   2689  NE2 GLN A 170       6.125   0.611  12.511  1.00  9.840          N  
ATOM   2690  H   GLN A 170       6.353  -3.358   9.810  1.00  7.970          H  
ATOM   2691  HA  GLN A 170       4.691  -1.405  11.298  1.00  8.620          H  
ATOM   2692 1HB  GLN A 170       5.911  -0.825   8.564  1.00 11.800          H  
ATOM   2693 2HB  GLN A 170       4.791   0.142   9.458  1.00 11.800          H  
ATOM   2694 1HG  GLN A 170       7.467  -0.349  10.584  1.00 11.800          H  
ATOM   2695 2HG  GLN A 170       7.082   0.944   9.440  1.00 11.800          H  
ATOM   2696 1HE2 GLN A 170       5.784   1.132  13.292  1.00 11.800          H  
ATOM   2697 2HE2 GLN A 170       6.425  -0.357  12.638  1.00 11.800          H  
ATOM   2698  N   ILE A 171       2.677  -2.120   9.952  1.00  7.290          N  
ATOM   2699  CA  ILE A 171       1.514  -2.764   9.329  1.00  7.550          C  
ATOM   2700  C   ILE A 171       0.807  -1.863   8.317  1.00  7.450          C  
ATOM   2701  O   ILE A 171       0.502  -0.709   8.607  1.00  7.500          O  
ATOM   2702  CB  ILE A 171       0.548  -3.274  10.421  1.00 10.470          C  
ATOM   2703  CG1 ILE A 171       1.315  -4.335  11.299  1.00 10.470          C  
ATOM   2704  CG2 ILE A 171      -0.711  -3.894   9.778  1.00 10.470          C  
ATOM   2705  CD1 ILE A 171       0.629  -4.748  12.574  1.00 10.470          C  
ATOM   2706  H   ILE A 171       2.537  -1.444  10.693  1.00  8.750          H  
ATOM   2707  HA  ILE A 171       1.868  -3.638   8.788  1.00  9.060          H  
ATOM   2708  HB  ILE A 171       0.257  -2.448  11.068  1.00 12.560          H  
ATOM   2709 1HG1 ILE A 171       1.468  -5.227  10.707  1.00 12.560          H  
ATOM   2710 2HG1 ILE A 171       2.289  -3.931  11.570  1.00 12.560          H  
ATOM   2711 1HG2 ILE A 171      -1.384  -4.252  10.549  1.00 12.560          H  
ATOM   2712 2HG2 ILE A 171      -1.238  -3.147   9.184  1.00 12.560          H  
ATOM   2713 3HG2 ILE A 171      -0.423  -4.728   9.138  1.00 12.560          H  
ATOM   2714 1HD1 ILE A 171       1.257  -5.479  13.090  1.00 12.560          H  
ATOM   2715 2HD1 ILE A 171       0.488  -3.876  13.213  1.00 12.560          H  
ATOM   2716 3HD1 ILE A 171      -0.334  -5.198  12.361  1.00 12.560          H  
ATOM   2717  N   GLY A 172       0.599  -2.397   7.101  1.00  7.600          N  
ATOM   2718  CA  GLY A 172       0.020  -1.656   5.967  1.00  7.800          C  
ATOM   2719  C   GLY A 172       1.131  -1.233   4.999  1.00  7.310          C  
ATOM   2720  O   GLY A 172       0.909  -0.496   4.025  1.00  7.320          O  
ATOM   2721  H   GLY A 172       0.850  -3.366   6.966  1.00  9.120          H  
ATOM   2722 1HA  GLY A 172      -0.711  -2.280   5.452  1.00  9.360          H  
ATOM   2723 2HA  GLY A 172      -0.504  -0.775   6.335  1.00  9.360          H  
ATOM   2724  N   PHE A 173       2.314  -1.748   5.290  1.00  7.190          N  
ATOM   2725  CA  PHE A 173       3.550  -1.527   4.575  1.00  7.050          C  
ATOM   2726  C   PHE A 173       3.999  -2.824   3.907  1.00  6.930          C  
ATOM   2727  O   PHE A 173       4.569  -3.692   4.571  1.00  7.130          O  
ATOM   2728  CB  PHE A 173       4.621  -1.115   5.594  1.00  9.930          C  
ATOM   2729  CG  PHE A 173       4.412   0.214   6.326  1.00  9.930          C  
ATOM   2730  CD1 PHE A 173       3.351   0.415   7.194  1.00  9.930          C  
ATOM   2731  CD2 PHE A 173       5.325   1.221   6.216  1.00  9.930          C  
ATOM   2732  CE1 PHE A 173       3.196   1.569   7.897  1.00  9.930          C  
ATOM   2733  CE2 PHE A 173       5.181   2.376   6.936  1.00  9.930          C  
ATOM   2734  CZ  PHE A 173       4.120   2.549   7.775  1.00  9.930          C  
ATOM   2735  H   PHE A 173       2.353  -2.341   6.103  1.00  8.630          H  
ATOM   2736  HA  PHE A 173       3.412  -0.748   3.822  1.00  8.460          H  
ATOM   2737 1HB  PHE A 173       4.693  -1.891   6.349  1.00 11.910          H  
ATOM   2738 2HB  PHE A 173       5.586  -1.066   5.093  1.00 11.910          H  
ATOM   2739  HD1 PHE A 173       2.640  -0.338   7.331  1.00 11.910          H  
ATOM   2740  HD2 PHE A 173       6.165   1.095   5.553  1.00 11.910          H  
ATOM   2741  HE1 PHE A 173       2.341   1.684   8.566  1.00 11.910          H  
ATOM   2742  HE2 PHE A 173       5.902   3.169   6.847  1.00 11.910          H  
ATOM   2743  HZ  PHE A 173       4.019   3.472   8.341  1.00 11.910          H  
ATOM   2744  N   THR A 174       3.850  -2.925   2.578  1.00  6.890          N  
ATOM   2745  CA  THR A 174       4.147  -4.152   1.810  1.00  7.100          C  
ATOM   2746  C   THR A 174       5.643  -4.365   1.747  1.00  7.140          C  
ATOM   2747  O   THR A 174       6.152  -5.414   1.395  1.00  7.290          O  
ATOM   2748  CB  THR A 174       3.546  -4.105   0.402  1.00  9.860          C  
ATOM   2749  OG1 THR A 174       4.114  -3.023  -0.332  1.00  9.860          O  
ATOM   2750  CG2 THR A 174       2.059  -3.906   0.505  1.00  9.860          C  
ATOM   2751  H   THR A 174       3.438  -2.148   2.082  1.00  8.270          H  
ATOM   2752  HA  THR A 174       3.720  -5.005   2.316  1.00  8.520          H  
ATOM   2753  HB  THR A 174       3.735  -5.039  -0.110  1.00 11.830          H  
ATOM   2754  HG1 THR A 174       4.998  -3.269  -0.626  1.00 11.830          H  
ATOM   2755 1HG2 THR A 174       1.628  -3.876  -0.496  1.00 11.830          H  
ATOM   2756 2HG2 THR A 174       1.634  -4.730   1.061  1.00 11.830          H  
ATOM   2757 3HG2 THR A 174       1.839  -2.974   1.015  1.00 11.830          H  
ATOM   2758  N   ILE A 175       6.349  -3.363   2.186  1.00  7.280          N  
ATOM   2759  CA  ILE A 175       7.780  -3.339   2.303  1.00  7.600          C  
ATOM   2760  C   ILE A 175       8.211  -4.469   3.209  1.00  7.670          C  
ATOM   2761  O   ILE A 175       9.324  -4.971   3.095  1.00  8.240          O  
ATOM   2762  CB  ILE A 175       8.207  -2.012   2.900  1.00 10.510          C  
ATOM   2763  CG1 ILE A 175       7.875  -0.982   1.893  1.00 10.510          C  
ATOM   2764  CG2 ILE A 175       9.736  -2.043   3.215  1.00 10.510          C  
ATOM   2765  CD1 ILE A 175       7.894   0.360   2.375  1.00 10.510          C  
ATOM   2766  H   ILE A 175       5.823  -2.549   2.459  1.00  8.740          H  
ATOM   2767  HA  ILE A 175       8.229  -3.480   1.322  1.00  9.120          H  
ATOM   2768  HB  ILE A 175       7.643  -1.798   3.809  1.00 12.610          H  
ATOM   2769 1HG1 ILE A 175       8.586  -1.076   1.101  1.00 12.610          H  
ATOM   2770 2HG1 ILE A 175       6.890  -1.163   1.501  1.00 12.610          H  
ATOM   2771 1HG2 ILE A 175      10.056  -1.112   3.599  1.00 12.610          H  
ATOM   2772 2HG2 ILE A 175       9.960  -2.803   3.958  1.00 12.610          H  
ATOM   2773 3HG2 ILE A 175      10.293  -2.261   2.305  1.00 12.610          H  
ATOM   2774 1HD1 ILE A 175       7.653   1.020   1.569  1.00 12.610          H  
ATOM   2775 2HD1 ILE A 175       7.153   0.470   3.174  1.00 12.610          H  
ATOM   2776 3HD1 ILE A 175       8.836   0.579   2.727  1.00 12.610          H  
ATOM   2777  N   ASN A 176       7.366  -4.796   4.180  1.00  7.290          N  
ATOM   2778  CA  ASN A 176       7.688  -5.792   5.158  1.00  7.620          C  
ATOM   2779  C   ASN A 176       7.236  -7.219   4.802  1.00  7.760          C  
ATOM   2780  O   ASN A 176       7.404  -8.125   5.623  1.00  7.970          O  
ATOM   2781  CB  ASN A 176       7.068  -5.340   6.452  1.00 10.540          C  
ATOM   2782  CG  ASN A 176       7.648  -4.045   6.890  1.00 10.540          C  
ATOM   2783  OD1 ASN A 176       8.813  -3.732   6.657  1.00 10.540          O  
ATOM   2784  ND2 ASN A 176       6.858  -3.250   7.526  1.00 10.540          N  
ATOM   2785  H   ASN A 176       6.446  -4.349   4.230  1.00  8.750          H  
ATOM   2786  HA  ASN A 176       8.764  -5.814   5.270  1.00  9.140          H  
ATOM   2787 1HB  ASN A 176       5.989  -5.216   6.325  1.00 12.640          H  
ATOM   2788 2HB  ASN A 176       7.238  -6.080   7.229  1.00 12.640          H  
ATOM   2789 1HD2 ASN A 176       7.200  -2.362   7.836  1.00 12.640          H  
ATOM   2790 2HD2 ASN A 176       5.891  -3.492   7.721  1.00 12.640          H  
ATOM   2791  N   PHE A 177       6.648  -7.442   3.616  1.00  7.930          N  
ATOM   2792  CA  PHE A 177       6.199  -8.791   3.268  1.00  8.360          C  
ATOM   2793  C   PHE A 177       5.983  -9.024   1.776  1.00  8.140          C  
ATOM   2794  O   PHE A 177       5.799  -8.098   1.000  1.00  8.450          O  
ATOM   2795  CB  PHE A 177       4.912  -9.134   4.023  1.00 11.530          C  
ATOM   2796  CG  PHE A 177       3.722  -8.229   3.755  1.00 11.530          C  
ATOM   2797  CD1 PHE A 177       2.793  -8.542   2.776  1.00 11.530          C  
ATOM   2798  CD2 PHE A 177       3.522  -7.078   4.498  1.00 11.530          C  
ATOM   2799  CE1 PHE A 177       1.700  -7.732   2.561  1.00 11.530          C  
ATOM   2800  CE2 PHE A 177       2.428  -6.272   4.287  1.00 11.530          C  
ATOM   2801  CZ  PHE A 177       1.516  -6.598   3.321  1.00 11.530          C  
ATOM   2802  H   PHE A 177       6.527  -6.687   2.934  1.00  9.520          H  
ATOM   2803  HA  PHE A 177       6.971  -9.487   3.594  1.00 10.030          H  
ATOM   2804 1HB  PHE A 177       4.613 -10.148   3.762  1.00 13.840          H  
ATOM   2805 2HB  PHE A 177       5.110  -9.130   5.084  1.00 13.840          H  
ATOM   2806  HD1 PHE A 177       2.930  -9.448   2.175  1.00 13.840          H  
ATOM   2807  HD2 PHE A 177       4.241  -6.811   5.262  1.00 13.840          H  
ATOM   2808  HE1 PHE A 177       0.981  -7.996   1.797  1.00 13.840          H  
ATOM   2809  HE2 PHE A 177       2.297  -5.373   4.888  1.00 13.840          H  
ATOM   2810  HZ  PHE A 177       0.653  -5.963   3.154  1.00 13.840          H  
ATOM   2811  N   PHE A 178       5.912 -10.285   1.378  1.00  7.920          N  
ATOM   2812  CA  PHE A 178       5.581 -10.588  -0.005  1.00  8.020          C  
ATOM   2813  C   PHE A 178       4.148 -11.040  -0.116  1.00  7.650          C  
ATOM   2814  O   PHE A 178       3.596 -11.625   0.818  1.00  7.750          O  
ATOM   2815  CB  PHE A 178       6.501 -11.653  -0.598  1.00 11.190          C  
ATOM   2816  CG  PHE A 178       7.904 -11.191  -0.835  1.00 11.190          C  
ATOM   2817  CD1 PHE A 178       8.878 -11.377   0.114  1.00 11.190          C  
ATOM   2818  CD2 PHE A 178       8.250 -10.571  -2.028  1.00 11.190          C  
ATOM   2819  CE1 PHE A 178      10.158 -10.966  -0.119  1.00 11.190          C  
ATOM   2820  CE2 PHE A 178       9.541 -10.155  -2.260  1.00 11.190          C  
ATOM   2821  CZ  PHE A 178      10.493 -10.351  -1.310  1.00 11.190          C  
ATOM   2822  H   PHE A 178       6.077 -11.034   2.033  1.00  9.500          H  
ATOM   2823  HA  PHE A 178       5.687  -9.683  -0.597  1.00  9.620          H  
ATOM   2824 1HB  PHE A 178       6.533 -12.518   0.063  1.00 13.430          H  
ATOM   2825 2HB  PHE A 178       6.087 -11.991  -1.552  1.00 13.430          H  
ATOM   2826  HD1 PHE A 178       8.627 -11.872   1.053  1.00 13.430          H  
ATOM   2827  HD2 PHE A 178       7.483 -10.413  -2.796  1.00 13.430          H  
ATOM   2828  HE1 PHE A 178      10.918 -11.142   0.641  1.00 13.430          H  
ATOM   2829  HE2 PHE A 178       9.800  -9.671  -3.201  1.00 13.430          H  
ATOM   2830  HZ  PHE A 178      11.514 -10.028  -1.496  1.00 13.430          H  
ATOM   2831  N   ARG A 179       3.549 -10.774  -1.266  1.00  7.540          N  
ATOM   2832  CA  ARG A 179       2.198 -11.228  -1.539  1.00  7.570          C  
ATOM   2833  C   ARG A 179       2.256 -12.356  -2.554  1.00  8.120          C  
ATOM   2834  O   ARG A 179       3.215 -12.456  -3.324  1.00  8.450          O  
ATOM   2835  CB  ARG A 179       1.336 -10.091  -2.067  1.00 10.590          C  
ATOM   2836  CG  ARG A 179       1.073  -8.951  -1.071  1.00 10.590          C  
ATOM   2837  CD  ARG A 179       0.232  -7.873  -1.688  1.00 10.590          C  
ATOM   2838  NE  ARG A 179      -0.028  -6.752  -0.775  1.00 10.590          N  
ATOM   2839  CZ  ARG A 179      -1.049  -6.680   0.119  1.00 10.590          C  
ATOM   2840  NH1 ARG A 179      -1.906  -7.674   0.248  1.00 10.590          N  
ATOM   2841  NH2 ARG A 179      -1.189  -5.599   0.870  1.00 10.590          N  
ATOM   2842  H   ARG A 179       4.055 -10.267  -1.980  1.00  9.050          H  
ATOM   2843  HA  ARG A 179       1.752 -11.608  -0.620  1.00  9.080          H  
ATOM   2844 1HB  ARG A 179       1.810  -9.660  -2.946  1.00 12.700          H  
ATOM   2845 2HB  ARG A 179       0.371 -10.489  -2.383  1.00 12.700          H  
ATOM   2846 1HG  ARG A 179       0.553  -9.350  -0.203  1.00 12.700          H  
ATOM   2847 2HG  ARG A 179       2.023  -8.514  -0.753  1.00 12.700          H  
ATOM   2848 1HD  ARG A 179       0.759  -7.477  -2.556  1.00 12.700          H  
ATOM   2849 2HD  ARG A 179      -0.719  -8.287  -2.015  1.00 12.700          H  
ATOM   2850  HE  ARG A 179       0.596  -5.956  -0.833  1.00 12.700          H  
ATOM   2851 1HH1 ARG A 179      -1.816  -8.503  -0.318  1.00 12.700          H  
ATOM   2852 2HH1 ARG A 179      -2.663  -7.607   0.916  1.00 12.700          H  
ATOM   2853 1HH2 ARG A 179      -0.542  -4.827   0.773  1.00 12.700          H  
ATOM   2854 2HH2 ARG A 179      -1.947  -5.538   1.534  1.00 12.700          H  
ATOM   2855  N   THR A 180       1.235 -13.199  -2.556  1.00  8.450          N  
ATOM   2856  CA  THR A 180       1.151 -14.301  -3.496  1.00  9.180          C  
ATOM   2857  C   THR A 180       0.615 -13.863  -4.849  1.00  9.590          C  
ATOM   2858  O   THR A 180       0.037 -12.783  -4.987  1.00  9.560          O  
ATOM   2859  CB  THR A 180       0.267 -15.414  -2.913  1.00 12.560          C  
ATOM   2860  OG1 THR A 180      -1.058 -14.903  -2.698  1.00 12.560          O  
ATOM   2861  CG2 THR A 180       0.846 -15.886  -1.585  1.00 12.560          C  
ATOM   2862  H   THR A 180       0.477 -13.079  -1.899  1.00 10.140          H  
ATOM   2863  HA  THR A 180       2.154 -14.701  -3.648  1.00 11.020          H  
ATOM   2864  HB  THR A 180       0.220 -16.251  -3.608  1.00 15.070          H  
ATOM   2865  HG1 THR A 180      -1.490 -14.738  -3.545  1.00 15.070          H  
ATOM   2866 1HG2 THR A 180       0.214 -16.673  -1.174  1.00 15.070          H  
ATOM   2867 2HG2 THR A 180       1.851 -16.275  -1.748  1.00 15.070          H  
ATOM   2868 3HG2 THR A 180       0.892 -15.058  -0.883  1.00 15.070          H  
ATOM   2869  N   GLY A 181       0.765 -14.737  -5.838  1.00 10.200          N  
ATOM   2870  CA  GLY A 181       0.276 -14.495  -7.186  1.00 10.880          C  
ATOM   2871  C   GLY A 181       0.767 -15.603  -8.102  1.00 11.100          C  
ATOM   2872  O   GLY A 181       1.421 -16.539  -7.633  1.00 11.370          O  
ATOM   2873  H   GLY A 181       1.252 -15.603  -5.653  1.00 12.240          H  
ATOM   2874 1HA  GLY A 181      -0.814 -14.463  -7.188  1.00 13.060          H  
ATOM   2875 2HA  GLY A 181       0.637 -13.531  -7.541  1.00 13.060          H  
ATOM   2876  N   THR A 182       0.435 -15.494  -9.384  1.00 11.170          N  
ATOM   2877  CA  THR A 182       0.814 -16.472 -10.394  1.00 11.630          C  
ATOM   2878  C   THR A 182       2.283 -16.294 -10.775  1.00 12.110          C  
ATOM   2879  O   THR A 182       3.007 -17.273 -10.972  1.00 12.470          O  
ATOM   2880  OXT THR A 182       2.656 -15.190 -11.162  1.00 17.450          O  
ATOM   2881  CB  THR A 182      -0.071 -16.329 -11.657  1.00 15.420          C  
ATOM   2882  OG1 THR A 182      -1.458 -16.531 -11.312  1.00 15.420          O  
ATOM   2883  CG2 THR A 182       0.333 -17.368 -12.691  1.00 15.420          C  
ATOM   2884  H   THR A 182      -0.115 -14.701  -9.679  1.00 13.400          H  
ATOM   2885  HA  THR A 182       0.684 -17.473  -9.982  1.00 13.960          H  
ATOM   2886  HB  THR A 182       0.050 -15.330 -12.076  1.00 18.510          H  
ATOM   2887  HG1 THR A 182      -2.008 -16.302 -12.065  1.00 18.510          H  
ATOM   2888 1HG2 THR A 182      -0.295 -17.262 -13.572  1.00 18.510          H  
ATOM   2889 2HG2 THR A 182       1.375 -17.225 -12.974  1.00 18.510          H  
ATOM   2890 3HG2 THR A 182       0.206 -18.362 -12.270  1.00 18.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1042.54 122.42 730.692 -63.1389 22.951 39.8878 381.029 -416.886 -1.37598 -8.57249 -304.74 -47.567 -105.73 -20.19 -32.0906 -20.8879 0 16.782 16.1147 103.235 137.003 -35.1622 41.0888 -8.04052 4.27055 240.886 -250.564
THR:NtermProteinFull_1 -2.92961 0.13074 1.22783 -0.17926 0.0834 0.06549 0.96766 -1.03793 -0.05034 -0.22272 -0.51366 -1.17455 0 0 0 0 0 -0.00011 0.01623 0.06926 0 0 2.33095 -1.0874 0 0.12364 -2.18039
VAL_2 -5.04093 0.54618 1.87504 -0.26411 0.17961 0.05077 1.62664 -1.66143 -0 -0 -1.89965 -0.01431 0 0 0 0 0 -0.04676 0.18241 0.24996 0 -0.6028 0 1.9342 -0.17685 0.26574 -2.7963
GLN_3 -4.18385 0.46995 1.76215 -0.82332 0.4419 1.30104 0.87228 -1.28907 -0.01358 -0.09025 -0.71911 -2.2092 0 0 0 -1.00804 0 0.05778 0.03571 0 4.49817 0.02895 0 -0.18838 -0.39177 0.27714 -1.17149
ILE_4 -8.19675 1.23814 2.7766 -0.52313 0.60723 0.10192 2.9371 -2.23653 -0 -0 -0.81137 0.03974 0 0 0 0 0 -0.07458 0.45613 1.57147 0 -0.36824 0 0.73287 -0.21572 0.50275 -1.46235
MET_5 -4.55835 0.38208 3.07413 -0.69239 0.19464 0.21045 1.74243 -1.68539 -0 -0 -1.04169 -0.01243 0 0 0 0 0 -0.08131 0.00973 0.86989 0 0.04346 0 0.60916 -0.08657 0.50856 -0.5136
ASN_6 -6.98941 1.08336 5.46994 -0.17055 0.00428 0.25317 3.35586 -2.84658 -0 -0 -1.7803 -0.37578 0 0 -0.43824 -0.86059 0 -0.03808 0.1721 0 1.53939 0.40468 0 -0.93687 -0.04414 0.62096 -1.57681
ILE_7 -9.15323 0.87474 2.44577 -0.51331 0.40657 0.10291 2.50912 -2.43673 -0.00447 -0.08302 -1.05694 -0.17144 0 0 0 0 0 -0.03309 0.08265 0.78283 0 -0.45445 0 0.73287 0.03723 0.86185 -5.07012
PHE_8 -9.06369 1.32244 4.26957 -0.86952 0.08403 0.29335 2.30519 -2.76035 -0 -0 -1.51405 -0.0427 0 0 0 0 0 -0.0055 0.04663 0 1.84708 -0.56008 0 1.0402 0.13496 0.60848 -2.86399
GLU_9 -6.44423 0.54747 7.1582 -0.47178 0.11231 0.96183 2.81623 -3.20496 -0 -0 -3.34313 -0.47022 0 0 0 -0.80124 0 0.01498 0.03264 0 3.33089 -0.32753 0 -2.7348 -0.1165 0.45908 -2.48077
MET_10 -8.6811 1.0805 6.38646 -0.21251 0.02643 0.07592 3.29914 -3.19045 -0.01917 -0.10684 -2.98194 -0.20122 0 0 0 0 0 -0.00888 0.4053 2.03064 0 0.07853 0 0.60916 -0.16467 0.77425 -0.80045
LEU_11 -9.11104 1.10062 4.12759 -0.67873 0.3784 0.17909 3.20166 -2.95962 -0 -0 -3.19025 0.24984 0 0 0 0 0 0.00963 0.11215 2.8516 0 -0.31844 0 0.18072 -0.0864 1.13365 -2.81952
ARG_12 -6.67906 0.75094 5.52096 -0.88336 0.14714 0.60774 1.76358 -2.57909 -0.02253 -0.13593 -2.21499 0.36667 0 0 0 -0.80124 0 0.07957 0.26992 2.5634 0 -0.04904 0 -1.2888 -0.2895 1.06406 -1.80956
ILE_13 -4.23845 0.40378 4.26217 -0.4846 0.3366 0.09903 1.6339 -2.10162 -0 -0 -0.46513 -0.15808 0 0 0 0 0 -0.03424 0.07 0.66693 0 -0.55389 0 0.73287 -0.05688 0.63164 0.74402
ASP_14 -5.97784 0.3422 7.66201 -0.1128 0.02145 0.34977 2.55545 -3.18272 -0.0215 -0.14093 -3.42522 -0.1 0 0 -0.50195 -0.75522 0 0.04444 0.03253 0 2.014 -0.01736 0 -2.3716 -0.01846 0.24536 -3.3584
GLU_15 -5.8071 0.23412 7.35483 -0.39854 0.06281 0.77418 2.74169 -3.02818 -0.03058 -0.15956 -2.82997 -0.37022 0 0 0 -1.0753 0 -0.03837 0.10169 0 2.98287 0.03375 0 -2.7348 0.26229 0.16861 -1.75576
GLY_16 -3.18575 0.14742 3.47531 -0.00033 0 0 1.38378 -1.78743 -0.002 -0.00569 -0.61424 -0.16677 0 0 0 0 0 -0.04953 0 0 0 -1.50993 0 0.83697 0.37635 0.13916 -0.96269
LEU_17 -5.58387 0.72758 1.72884 -0.61408 0.31577 0.22265 0.51186 -1.45309 -0.02156 -0.12354 -0.94394 0.03961 0 0 -0.44389 0 0 0.02856 0.02156 1.38515 0 -0.32444 0 0.18072 -0.05354 0.42298 -3.97669
ARG_18 -6.1919 0.34933 5.51138 -0.94271 0.25062 0.70768 2.94055 -2.77296 -0.00203 -0.00614 -2.56185 -0.04527 0 0 -0.44389 0 0 -0.02205 0.02034 1.73086 0 -0.08224 0 -1.2888 -0.07445 0.6496 -2.27391
LEU_19 -6.11201 0.83388 2.2407 -0.52135 0.41039 0.13011 1.41365 -1.94771 -0 -0 -0.90358 0.21855 0 0 0 0 0 0.11434 0.12894 0.27527 0 -0.28975 0 0.18072 0.02058 0.49857 -3.30871
LYS_20 -3.45617 0.26842 2.53179 -0.28809 0.03026 0.12437 0.67148 -1.34188 -0.01469 -0.14059 0.09636 0.09489 0 0 0 0 0 0.13023 0.00279 1.82557 0 -0.00447 0 -1.5107 -0.041 0.56573 -0.45569
ILE_21 -6.7426 1.03725 1.28143 -0.61495 0.56551 0.12843 0.76759 -1.66415 -0 -0 -0.43942 0.05297 0 0 0 0 0 -0.01511 0.78843 2.16671 0 -0.64066 0 0.73287 -0.3145 0.68548 -2.22474
TYR_22 -6.26724 0.75505 4.44526 -0.60788 0.05929 0.32386 2.26187 -2.36214 -0.02593 -0.18292 -2.18244 -0.11094 0 0 0 0 0 0.00684 0.00579 0 1.9058 -0.41385 0.00031 1.2797 -0.41216 0.65151 -0.87024
LYS_23 -4.20635 0.32912 2.49384 -0.46661 0.14885 0.24384 0.35079 -1.19754 -0.00957 -0.08246 -0.38158 -0.04057 0 0 0 0 0 -0.00849 0.06507 3.00583 0 0.17482 0 -1.5107 -0.18532 0.46114 -0.81587
ASP_24 -5.43165 0.19529 8.53755 -0.23969 0.15048 0.8337 4.04103 -3.61317 -0.01726 -0.07033 -5.49259 -1.04168 0 0 -0.9984 0 0 -0.08906 0.089 0 1.78695 -0.67127 0 -2.3716 0.02748 0.32538 -4.04982
THR_25 -3.23317 0.22709 3.47587 -0.12506 0.06072 0.06245 0.78876 -1.53583 -0 -0 -0.2528 -1.2683 0 0 -0.19721 0 0 0.21446 0.13498 0.06553 0 -0.03238 2.28063 -1.0874 -0.08142 0.54575 0.04265
GLU_26 -6.13756 0.65819 6.90508 -0.19618 0.02066 0.26251 3.23552 -2.89844 -0.03614 -0.12006 -3.82267 -0.57028 0 0 -1.57818 -0.86743 0 -0.01443 0.10571 0 2.95154 0.00485 0 -2.7348 -0.35135 0.72405 -4.4594
GLY_27 -2.68328 0.16207 2.71595 -5e-05 0 0 0.94985 -1.38694 -0.00347 -0.01169 -0.8263 -0.41734 0 0 0 0 0 -0.11008 0 0 0 -1.34236 0 0.83697 -0.61529 0.47446 -2.25751
TYR_28 -9.71239 0.80137 7.07796 -0.56125 0.28508 0.26671 3.69829 -3.81963 -0.03614 -0.12006 -2.94678 -0.23761 0 0 -0.56598 -0.65332 0 -0.03465 0.01245 0 3.99351 -0.17879 0.00574 1.2797 -0.51434 0.49269 -1.46744
TYR_29 -9.16587 1.35633 5.50575 -0.58582 0.06657 0.25166 3.42447 -3.02588 -0.01301 -0.09347 -3.0673 -0.05103 0 0 0 0 0 -0.00327 0.01411 0 2.67172 0.07266 0.08101 1.2797 -0.38109 0.93465 -0.7281
THR_30 -5.29941 0.38208 4.90476 -0.16749 0.08421 0.05797 3.12638 -2.5228 -0.00934 -0.04593 -2.6652 -0.37251 0 0 0 0 0 0.03552 0.01693 0.27075 0 -0.22178 2.45039 -1.0874 -0.23178 0.71993 -0.57473
ILE_31 -8.48076 1.54353 1.91797 -0.52722 0.50852 0.09954 2.30012 -2.31532 -0 -0 -1.94759 -0.00869 0 0 0 0 0 0.40564 0.15191 0.7885 0 0.32723 0 0.73287 0.27377 0.6537 -3.57628
GLY_32 -4.8067 0.6682 3.30641 -0.00022 0 0 2.27761 -2.12187 -0 -0 -2.28436 -0.21261 0 0 0 0 0 -0.1178 0 0 0 -1.40737 0 0.83697 0.35297 0.7716 -2.73717
ILE_33 -9.52887 1.15014 2.63831 -0.51474 0.60967 0.13019 1.4242 -2.39686 -0.00219 -0.00815 0.13418 -0.06317 0 0 0 0 0 0.42511 0.01237 0.3586 0 -0.38801 0 0.73287 0.02863 0.50156 -4.75616
GLY_34 -3.39246 0.29032 2.64876 -4e-05 0 0 0.77449 -1.46469 -0.00941 -0.02961 -0.88613 -0.36699 0 0 0 0 0 -0.13251 0 0 0 -1.10667 0 0.83697 -0.51283 0.93912 -2.41167
HIS_D_35 -8.93327 1.93126 7.90069 -0.48467 0.07461 0.54086 3.40467 -4.10428 -0.00219 -0.00815 -3.83164 -0.19843 0 0 0 -0.32906 0 0.89575 0.09438 0 2.66085 -0.02829 0 -0.45461 -0.37451 2.02429 0.77825
LEU_36 -5.59235 0.21382 3.75584 -0.47003 0.19065 0.1113 2.16873 -2.20174 -0.01398 -0.07372 -2.33723 -0.0347 0 0 -0.45355 0 0 -0.01186 0.01434 1.06459 0 -0.26709 0 0.18072 0.12709 1.90163 -1.72756
LEU_37 -7.72869 1.21411 3.3781 -0.58084 0.20703 0.20097 1.66574 -2.38835 -0.00881 -0.07064 -1.1714 0.05463 0 0 0 0 0 0.79033 0.49193 1.66238 0 -0.23362 0 0.18072 -0.05546 1.0798 -1.31208
THR_38 -6.51843 0.9011 4.25839 -0.15678 0.07079 0.05549 1.75913 -2.20672 -0.01407 -0.11647 -0.63006 -0.34608 0 0 0 0 0 0.04699 3e-05 0.18368 0 -0.1548 2.4761 -1.0874 -0.09955 0.88044 -0.69822
LYS_39 -5.80481 0.28025 4.51367 -0.31035 0.02537 0.15765 1.38617 -1.89977 -0 -0 -1.8114 0.0099 0 0 -0.45355 0 0 0.05532 0.18462 2.29905 0 0.0132 0 -1.5107 -0.02214 0.69365 -2.19386
SER_40 -3.52504 0.48031 4.02184 -0.0266 0 0.02242 1.77531 -1.81199 -0 -0 -1.42604 -0.17381 0 0 0 -0.65332 0 0.00541 0.00029 0.49017 0 -0.10779 0.60023 -0.77834 -0.41273 0.98445 -0.53524
PRO_41 -2.91551 0.69891 2.4941 -0.06791 0 0.04205 1.29685 -1.20311 -0.00012 -0.00167 -0.64683 0.58794 0 0 0 0 0 -0.19834 0.04709 0.19589 0 -0.6765 0 -2.4119 -0.18496 1.06978 -1.87425
SER_42 -2.51596 0.24086 2.42253 -0.03114 0.00085 0.05268 1.03489 -1.15265 -0 -0 -0.17117 -1.02366 0 0 0 -0.46671 0 -0.09366 0.00876 0.14883 0 -0.37056 0.73524 -0.77834 -0.07787 0.49484 -1.54225
LEU_43 -6.4341 0.61099 4.2564 -0.51847 0.21738 0.15773 2.9504 -2.46915 -0 -0 -2.22727 0.03923 0 0 0 0 0 -0.02154 0.108 0.28586 0 0.03275 0 0.18072 -0.40081 0.33761 -2.89427
ASN_44 -4.43556 0.2919 4.82102 -0.1809 0.03611 0.28374 2.36579 -2.37246 -0 -0 -1.71315 -0.33779 0 0 0 0 0 -0.07093 0.03909 0 1.4581 0.19543 0 -0.93687 -0.1827 0.54536 -0.19383
ALA_45 -2.5436 0.19932 3.28983 -0.02024 0 0 1.22372 -1.63061 -0.00012 -0.00167 -0.36133 -0.35389 0 0 0 0 0 0.03716 0 0 0 -0.00321 0 1.8394 0.00091 0.37928 2.05495
ALA_46 -3.95382 0.17362 3.7251 -0.02219 0 0 1.76786 -2.09832 -0.01703 -0.15947 -1.01412 -0.36478 0 0 0 0 0 -0.04828 0 0 0 -0.21063 0 1.8394 -0.19602 0.1075 -0.47117
LYS_47 -7.26198 0.3343 8.93525 -0.47392 0.08322 0.32716 4.09318 -3.65516 -0.01227 -0.08536 -5.00779 0.14065 0 0 0 -0.7708 0 -0.01283 0.04517 2.26619 0 0.07106 0 -1.5107 -0.24161 0.24996 -2.4863
SER_48 -4.08874 0.21435 5.47035 -0.026 0 0.06081 2.16612 -2.44044 -0 -0 -2.21679 -0.64614 0 0 0 0 0 -0.01925 0.00069 0.63975 0 0.35662 0.6071 -0.77834 0.12472 0.31961 -0.25558
GLU_49 -4.05399 0.11423 4.87915 -0.21365 0.02543 0.2921 2.08481 -2.29625 -0.03685 -0.26515 -1.94815 -0.57727 0 0 0 0 0 -0.04674 0.00079 0 3.01894 -0.19917 0 -2.7348 -0.10491 0.26118 -1.8003
LEU_50 -7.8166 1.08245 5.59589 -0.50741 0.36325 0.12966 3.3997 -3.51974 -0 -0 -2.65247 0.23062 0 0 0 0 0 0.02465 0.11431 0.40793 0 -0.24509 0 0.18072 -0.30464 0.68566 -2.83111
ASP_51 -5.50187 0.15211 8.22344 -0.09959 0.00337 0.29307 3.93859 -3.57714 -0.00881 -0.07064 -5.796 -0.48298 0 0 0 -0.7708 0 0.0004 0.03476 0 1.68726 0.15494 0 -2.3716 -0.14025 0.8173 -3.51443
LYS_52 -3.54866 0.31718 4.47214 -0.308 0.03637 0.14125 1.51033 -2.04681 -0.01227 -0.08536 -0.87709 -0.01063 0 0 0 0 0 0.0206 0.00859 1.83329 0 -0.03271 0 -1.5107 -0.18651 0.42145 0.14245
ALA_53 -3.66275 0.22135 2.27161 -0.02364 0 0 1.60317 -1.69417 -0 -0 -0.77346 -0.35799 0 0 0 0 0 -0.07126 0 0 0 -0.35376 0 1.8394 -0.42821 0.31288 -1.11682
ILE_54 -7.26128 1.22581 3.12257 -0.52857 0.29063 0.13024 2.06166 -2.23671 -0 -0 -1.22634 0.1691 0 0 0 0 0 -0.03746 0.05196 0.6047 0 0.20045 0 0.73287 -0.18935 0.67684 -2.21287
GLY_55 -2.26952 0.13785 2.9807 -5e-05 0 0 1.53461 -1.38412 -0 -0 -1.57347 -0.38207 0 0 -0.44094 0 0 -0.18117 0 0 0 -1.21531 0 0.83697 -0.14431 0.6768 -1.42404
ARG_56 -6.65329 0.34996 6.0773 -0.89644 0.20706 0.63192 2.72245 -2.81433 -0 -0 -2.69881 -0.10448 0 0 -0.91345 -0.26426 0 0.07528 0.20168 1.60216 0 -0.19045 0 -1.2888 -0.23405 0.65054 -3.53999
ASN_57 -3.46629 0.51452 3.56978 -0.3494 0.09972 0.63312 1.92671 -1.80405 -0.00215 -0.02461 -1.93373 -0.20151 0 0 -0.93833 0 0 0.08295 0.00847 0 1.64775 -0.31612 0 -0.93687 0.0589 0.78865 -0.64248
CYS_58 -5.8669 0.65594 3.51334 -0.0542 0.00471 0.02096 1.68244 -1.8235 -0.01405 -0.11579 -0.2594 -0.45698 0 0 0 0 0 -0.13422 0.04049 0.54371 0 0.32871 0 3.6196 -0.07272 0.68024 2.29237
ASN_59 -3.52079 0.28572 2.61669 -0.21227 0.04565 0.34368 1.04216 -1.51928 -0 -0 -1.00006 -0.60604 0 0 -0.93833 0 0 -0.05014 0.02213 0 2.23867 -0.54746 0 -0.93687 -0.27516 0.51073 -2.50099
GLY_60 -2.89231 0.26409 2.47465 -0.00027 0 0 1.25636 -1.45516 -0.00215 -0.02461 -0.69499 -0.18771 0 0 0 0 0 -0.03619 0 0 0 -0.16647 0 0.83697 -0.19884 0.2078 -0.61882
VAL_61 -3.61936 0.19691 1.70287 -0.3013 0.14562 0.06103 0.95514 -1.27559 -0 -0 -1.37518 -0.47076 0 0 -0.47251 0 0 0.13885 0.03014 0.14953 0 -0.36614 0 1.9342 -0.24284 0.19243 -2.61698
ILE_62 -9.01507 1.50009 1.71152 -0.59211 0.45947 0.14842 1.95199 -2.17915 -0 -0 -1.41592 0.00721 0 0 0 0 0 0.53485 0.26515 0.45583 0 0.08828 0 0.73287 -0.14631 1.21648 -4.27639
THR_63 -5.26044 0.6018 4.19643 -0.19817 0.10629 0.0703 2.72552 -2.38455 -0.01902 -0.12045 -2.90746 -0.8762 0 0 -0.895 0 0 0.07716 0.07773 0.99674 0 -0.66596 2.31708 -1.0874 0.22571 1.34311 -1.67677
LYS_64 -4.53466 0.53474 4.77542 -0.4975 0.13353 0.41393 2.73823 -2.41781 -0 -0 -3.28702 0.1776 0 0 0 0 0 -0.00547 0.0347 2.23303 0 0.08474 0 -1.5107 0.16622 0.59976 -0.36127
ASP_65 -3.84562 0.22475 4.3084 -0.11048 0.00534 0.33213 1.65494 -1.99301 -0.03302 -0.25818 -1.41856 -0.57099 0 0 0 0 0 0.05046 0.02218 0 1.68269 0.12202 0 -2.3716 -0.03844 0.45271 -1.78429
GLU_66 -7.89189 1.10197 8.17855 -0.22093 0.04466 0.32433 3.97706 -3.89749 -0.02051 -0.10587 -4.31209 -0.55674 0 0 -0.895 -0.26426 0 -0.00823 0.07294 0 3.25703 -0.3046 0 -2.7348 -0.35556 0.42109 -4.19033
ALA_67 -6.98081 0.91572 3.67641 -0.02277 0 0 2.97968 -2.92563 -0 -0 -2.23625 -0.39141 0 0 0 0 0 -0.01755 0 0 0 -0.39083 0 1.8394 -0.54471 0.47637 -3.62238
GLU_68 -6.67471 0.65025 7.37092 -0.20612 0.03831 0.29261 3.70343 -3.42717 -0.014 -0.13773 -4.98837 -0.57589 0 0 0 0 0 -0.01519 0.03466 0 3.20525 -0.16189 0 -2.7348 -0.27719 0.31699 -3.60064
LYS_69 -4.99376 0.23012 5.5567 -0.30212 0.02995 0.13554 2.54566 -2.58699 -0.01372 -0.12358 -1.89868 -0.00877 0 0 0 0 0 0.05249 0.01395 1.74612 0 -0.00105 0 -1.5107 -0.22137 0.24278 -1.10743
LEU_70 -9.12246 1.49963 4.14152 -0.50441 0.08804 0.10363 2.89096 -3.05078 -0 -0 -2.54582 0.03603 0 0 0 0 0 -0.00131 0.21458 3.539 0 -0.20057 0 0.18072 -0.20796 0.61452 -2.32467
PHE_71 -12.4025 2.52858 5.42587 -0.91924 0.2031 0.28685 4.18749 -3.97352 -0.02584 -0.14644 -2.60009 -0.1542 0 0 0 0 0 -0.01015 0.02078 0 3.36654 -0.29595 0 1.0402 -0.04449 1.7216 -1.79146
ASN_72 -5.87101 0.25528 6.37552 -0.20448 0.00453 0.26453 3.25056 -3.12827 -0 -0 -3.34172 -0.26979 0 0 0 -1.00804 0 0.11769 0.0584 0 3.47323 0.2309 0 -0.93687 -0.03024 1.42792 0.66814
GLN_73 -5.50982 0.37348 4.86818 -0.66035 0.08133 0.69013 2.48147 -2.59027 -0.02298 -0.21198 -2.14904 -0.34275 0 0 0 0 0 0.09203 0.00458 0 2.9117 -0.11838 0 -0.18838 -0.1005 0.48438 0.0928
ASP_74 -7.06753 0.78264 7.44369 -0.11229 0.00635 0.35333 3.71454 -3.83255 -0 -0 -5.09543 -0.27186 0 0 0 -0.32906 0 0.03019 0.0189 0 2.72118 -0.12934 0 -2.3716 -0.2554 0.88927 -3.50498
VAL_75 -8.0994 1.09892 3.43238 -0.3064 0.2271 0.07053 2.92638 -2.94358 -0.00581 -0.04709 -2.55888 -0.13958 0 0 0 0 0 -0.06289 0.0039 0.03669 0 -0.32313 0 1.9342 -0.1499 0.97256 -3.93399
ASP_76 -4.98904 0.35696 6.95528 -0.19327 0.00035 0.6277 2.79902 -3.17088 -0.01594 -0.13368 -3.68563 -0.25114 0 0 0 -0.3492 0 0.07298 0.01443 0 3.20585 0.22088 0 -2.3716 0.19922 0.57775 -0.12996
ALA_77 -4.97189 0.39205 4.52377 -0.02224 0 0 2.20831 -2.73271 -0 -0 -1.57032 -0.35004 0 0 0 0 0 -0.04368 0 0 0 -0.1613 0 1.8394 0.0555 0.4042 -0.42895
ALA_78 -5.96934 0.3926 3.3033 -0.02302 0 0 3.05519 -2.70436 -0 -0 -2.78637 -0.36787 0 0 0 0 0 0.05594 0 0 0 -0.3453 0 1.8394 -0.48497 0.26141 -3.77339
VAL_79 -8.16949 1.27253 3.42457 -0.31002 0.20914 0.07 2.98521 -2.93254 -0 -0 -2.27853 -0.12983 0 0 0 0 0 0.01846 0.00022 0.06662 0 -0.36711 0 1.9342 -0.3407 0.29587 -4.25138
ARG_80 -5.56842 0.27993 6.86654 -0.78333 0.1447 0.52296 2.30782 -3.2421 -0.02699 -0.15747 -3.12489 0.29733 0 0 0 -0.3492 0 0.08857 0.02198 1.47447 0 -0.1674 0 -1.2888 -0.26692 0.39529 -2.57594
GLY_81 -4.27781 0.41433 4.4846 -5e-05 0 0 2.05318 -2.35699 -0.01056 -0.06243 -2.02823 -0.39399 0 0 0 0 0 -0.08643 0 0 0 0.19733 0 0.83697 0.3136 0.35145 -0.56502
ILE_82 -8.73879 1.54963 4.11753 -0.76449 0.69049 0.29313 2.66144 -2.80395 -0 -0 -2.59472 0.25511 0 0 0 0 0 -0.06269 0.04073 0.88326 0 0.10545 0 0.73287 0.43279 0.6873 -2.51492
LEU_83 -6.97063 0.73767 2.98518 -0.52347 0.21596 0.14817 1.89182 -2.36612 -8e-05 -0.00031 -1.14695 0.15293 0 0 0 0 0 -0.04097 0.03986 0.09661 0 -0.10106 0 0.18072 -0.38852 0.74801 -4.34118
ARG_84 -4.09902 0.25627 5.78289 -0.49353 0.0522 0.27123 2.0641 -2.46863 -0.00697 -0.05085 -2.42978 0.44151 0 0 0 -0.54982 0 -0.04762 0.0987 1.91846 0 0.00758 0 -1.2888 -0.31488 9.28562 8.42865
ASN_85 -4.17939 0.4882 4.08477 -0.19786 0.02136 0.33193 1.93678 -1.85808 -0.03161 -0.12089 -0.29454 -0.23349 0 0 0 0 0 0.12625 0.00163 0 2.14644 -0.96591 0 -0.93687 0.32488 14.9564 15.6
ALA_86 -4.68198 0.54468 2.72177 -0.02418 2e-05 0 1.37283 -1.95999 -8e-05 -0.00031 -0.96797 -0.39115 0 0 0 0 0 -0.00054 0 0 0 -0.24632 0 1.8394 0.28617 5.98719 4.47955
LYS_87 -3.50692 0.48747 3.82067 -0.55689 0.15417 0.33902 1.66511 -1.66927 -0 -0 -2.41985 0.23428 0 0 -0.96322 0 0 -0.12263 0.04732 2.92907 0 -0.02722 0 -1.5107 -0.35766 0.27914 -1.17809
LEU_88 -5.65184 0.77172 2.61582 -0.50238 0.14392 0.14009 2.13665 -1.63412 -0.00148 -0.01746 -1.25395 0.11468 0 0 0 0 0 -0.06361 0.09777 0.10276 0 -0.16555 0 0.18072 -0.56174 0.38755 -3.16042
LYS_89 -8.69715 1.40389 8.73213 -0.54278 0.19256 0.49675 4.07871 -4.01833 -0.0352 -0.13246 -3.95573 -0.09854 0 0 0 0 0 1.38266 0.10362 2.65676 0 0.18935 0 -1.5107 0.15658 1.2535 1.6556
PRO_90 -3.54038 0.56043 1.52887 -0.06936 2e-05 0.04316 0.56414 -0.72877 -0 -0 0.22996 0.56845 0 0 0 0 0 -0.12498 0.03899 0.1314 0 -0.75871 0 -2.4119 0.91924 2.06651 -0.98293
VAL_91 -6.11628 0.75177 3.65352 -0.31767 0.23096 0.07734 2.11155 -2.34503 -0 -0 -2.2241 -0.85351 0 0 -0.90593 0 0 0.02793 0.01855 0.27403 0 0.50131 0 1.9342 1.30969 1.4581 -0.41358
TYR_92 -8.24899 1.21207 4.38842 -0.8724 0.09137 0.31813 2.20174 -2.88706 -0.03371 -0.23702 -1.59087 -0.31762 0 0 0 0 0 -0.04615 0.04883 0 2.2084 0.34577 0.04221 1.2797 0.80401 0.90187 -0.3913
ASP_93 -2.27752 0.21478 2.8278 -0.11245 0.0141 0.35057 0.54642 -1.35405 -0.01443 -0.1286 0.00393 -0.44881 0 0 0 0 0 -0.10105 0.16783 0 2.06923 -0.02479 0 -2.3716 -0.25257 0.61581 -0.27541
SER_94 -2.59544 0.19267 3.35057 -0.02857 0.01096 0.02727 1.40447 -1.49347 -0 -0 -1.55597 -0.05322 0 0 0 0 0 0.04398 0.0013 0.58531 0 -0.20018 0.6026 -0.77834 -0.4846 0.26449 -0.70618
LEU_95 -8.61336 1.18926 3.54607 -0.5492 0.12091 0.12545 1.88108 -2.49972 -0.03094 -0.16087 -0.63864 0.32362 0 0 0 0 0 0.00194 0.02507 0.55217 0 -0.22812 0 0.18072 -0.4424 0.60431 -4.61265
ASP_96 -5.66468 0.44062 9.08058 -0.22435 0.04339 0.76961 3.59609 -3.65646 -0.02639 -0.12362 -6.60435 -1.05536 0 0 -0.53193 -0.82719 0 0.23451 0.06073 0 1.64418 -0.47502 0 -2.3716 -0.16679 0.75616 -5.10187
ALA_97 -4.03077 0.36346 1.89507 -0.0305 0.04282 0 1.01948 -1.54262 -0.01387 -0.16269 0.32804 -0.47507 0 0 -0.43824 0 0 0.07474 0 0 0 0.35814 0 1.8394 0.48205 9.73124 9.44068
VAL_98 -6.68241 0.37578 3.86764 -0.28267 0.13997 0.05677 1.54592 -2.5453 -0 -0 -0.01619 -0.07507 0 0 0 0 0 0.03716 0.00097 0.0898 0 -0.47017 0 1.9342 0.67087 14.8512 13.4984
ARG_99 -10.0662 1.11733 8.7808 -0.68195 0.40852 0.49804 4.8146 -4.16011 -0 -0 -6.27476 0.28961 0 0 -1.29096 -0.82719 0 0.32449 1.08002 3.48838 0 -0.13994 0 -1.2888 0.13904 6.24462 2.45552
ARG_100 -11.9032 1.22367 10.3279 -1.08916 0.28762 0.8299 4.63358 -5.16332 -0.03806 -0.17607 -3.91262 0.13975 0 0 -0.53996 0 0 -0.03312 0.09713 2.74504 0 -0.14799 0 -1.2888 -0.30101 1.34128 -2.96747
CYS_101 -8.45586 0.93065 5.32868 -0.04303 0 0.0162 2.47754 -2.84799 -0 -0 -1.20346 -0.42329 0 0 0 0 0 0.47414 0.0052 0.27292 0 0.26835 0 3.6196 -0.16278 0.87145 1.12833
ALA_102 -6.33087 0.42383 3.88151 -0.0214 0 0 2.81837 -2.87307 -0 -0 -1.35699 -0.38054 0 0 0 0 0 0.06019 0 0 0 -0.36955 0 1.8394 -0.20584 0.55995 -1.95502
LEU_103 -9.50275 1.16783 3.83715 -0.47869 0.20576 0.11755 3.02299 -2.89607 -0 -0 -2.09652 0.17702 0 0 0 0 0 0.53275 0.03259 0.32161 0 -0.28749 0 0.18072 -0.45381 0.62987 -5.4895
ILE_104 -10.397 1.52723 4.58718 -0.4885 0.29609 0.09856 3.56624 -3.42378 -0 -0 -2.26849 -0.09788 0 0 0 0 0 0.00697 0.02344 0.64368 0 -0.40294 0 0.73287 -0.18299 1.0007 -4.77863
ASN_105 -8.13385 0.76188 6.68656 -0.17993 0.02471 0.27144 3.8531 -3.6754 -0.00367 -0.07408 -3.00135 -0.37563 0 0 0 0 0 0.56869 0.05762 0 1.50696 0.28427 0 -0.93687 0.00866 0.85945 -1.49745
MET_106 -9.70916 0.8953 6.14175 -0.30135 0.06711 0.01169 4.02839 -3.46496 -0 -0 -3.25716 -0.0237 0 0 0 0 0 0.06395 0.08261 1.10626 0 0.02073 0 0.60916 0.01508 0.90424 -2.81005
VAL_107 -7.73858 0.65527 3.8001 -0.30824 0.18527 0.07095 2.62091 -2.95726 -0 -0 -1.10844 -0.19355 0 0 0 0 0 0.10224 0.01683 0.16423 0 -0.1365 0 1.9342 -0.09601 0.90294 -2.08563
PHE_108 -9.10558 0.77478 2.59093 -0.54324 0.0126 0.19174 2.14564 -2.54764 -0.00457 -0.04411 -0.95974 -0.01779 0 0 0 0 0 0.0397 0.35177 0 2.93846 -0.11914 0 1.0402 -0.12119 0.87107 -2.50613
GLN_109 -7.30755 0.16847 5.81237 -0.73 0.15763 0.82199 2.22343 -2.88277 -0.00018 -0.00345 -2.26208 -0.57296 0 0 -0.42396 0 0 0.03726 0.01316 0 2.27934 -0.16465 0 -0.18838 -0.08269 1.00309 -2.1019
MET_110 -9.37557 1.12233 3.83974 -0.53457 0.12714 0.30699 1.94651 -2.22937 -0 -0 -1.32159 -0.23119 0 0 -0.71055 0 0 -0.03907 0.78407 2.35793 0 0.35882 0 0.60916 0.64667 0.78921 -1.55332
GLY_111 -4.24939 0.42513 4.11643 -0.0005 0 0 2.42346 -2.32808 -0 -0 -2.60662 -0.18923 0 0 0 0 0 -0.06156 0 0 0 -1.53158 0 0.83697 0.86644 0.42856 -1.86997
GLU_112 -4.88995 0.281 4.41487 -0.21896 0.02878 0.31047 2.3302 -2.31367 -0 -0 -2.46638 -0.63423 0 0 0 -0.54982 0 -0.06726 0.01303 0 3.16622 -0.33749 0 -2.7348 -0.16332 0.15569 -3.67564
THR_113 -3.8798 0.42611 3.27184 -0.12729 0.08361 0.06336 1.11214 -1.89146 -0 -0 -0.84462 -0.95342 0 0 -0.37427 -0.46671 0 0.28834 0.00319 0.07062 0 -0.08471 2.25445 -1.0874 -0.55986 0.30638 -2.38952
GLY_114 -4.05945 0.37019 3.84349 -7e-05 0 0 1.91855 -2.21344 -0 -0 -1.45517 -0.40564 0 0 0 0 0 0.08172 0 0 0 0.72557 0 0.83697 0.49143 0.55958 0.69373
VAL_115 -6.59271 0.81253 2.33959 -0.29778 0.16728 0.06571 2.20673 -2.26505 -0.01205 -0.07175 -0.94107 -0.05285 0 0 0 0 0 -0.0689 0.0025 0.18319 0 -0.2035 0 1.9342 0.58989 0.53701 -1.66703
ALA_116 -3.28639 0.33854 2.18238 -0.02881 0.00796 0 1.35101 -1.59297 -0 -0 -0.41507 -0.45742 0 0 0 0 0 0.01876 0 0 0 -0.01638 0 1.8394 0.04017 0.34833 0.32951
GLY_117 -2.47302 0.38818 2.38736 -6e-05 0 0 0.81711 -1.36442 -0 -0 -1.26669 -0.41201 0 0 0 0 0 -0.09018 0 0 0 0.20684 0 0.83697 0.16516 0.29083 -0.51394
PHE_118 -4.22915 0.59474 2.35726 -0.61122 0.24342 0.32741 1.60765 -1.6391 -0.00279 -0.06138 -0.12871 -0.46757 0 0 0 0 0 2.85173 0.31034 0 1.99528 0.41442 0 1.0402 0.31622 15.4675 20.3862
THR_119 -5.43605 0.43289 4.43703 -0.1147 0.0961 0.08054 2.40178 -2.45322 -0.03662 -0.16951 -0.4709 -0.74334 0 0 0 -0.39571 0 0.13029 0.01593 0.05639 0 -0.24856 2.36157 -1.0874 0.04047 16.1552 15.0522
ASN_120 -2.9178 0.18439 2.51243 -0.17831 0.02798 0.26211 1.33787 -1.40869 -0.00279 -0.06138 -0.26441 -0.34523 0 0 0 0 0 -0.02834 0.02528 0 1.44452 0.21268 0 -0.93687 -0.28153 0.97234 0.55424
SER_121 -6.35536 0.9227 4.83711 -0.03012 0.00066 0.04536 2.31371 -2.64588 -0.01205 -0.07146 -1.46859 -1.10212 0 0 0 -0.39571 0 -0.00391 0.0791 0.17618 0 -0.18072 0.80798 -0.77834 -0.37963 0.99206 -3.24904
ILE_122 -9.11396 0.94574 4.54348 -0.51233 0.36072 0.10431 3.54148 -3.10709 -0 -0 -1.70243 -0.07212 0 0 0 0 0 -0.01081 0.00035 0.52947 0 -0.50314 0 0.73287 -0.30526 1.26091 -3.3078
ARG_123 -7.27024 0.40656 5.38388 -0.71252 0.24309 0.47687 2.34805 -2.78708 -0.02605 -0.11522 -1.81718 0.06673 0 0 0 -0.47007 0 -0.03069 0.501 3.05996 0 -0.07033 0 -1.2888 -0.11027 0.73909 -1.47321
MET_124 -8.72432 0.66944 5.49451 -0.74081 0.33557 0.33923 2.36566 -2.93956 -0 -0 -1.7092 -0.09076 0 0 0 0 0 0.14595 0.01969 2.55196 0 -0.06775 0 0.60916 -0.26016 0.62695 -1.37443
ILE_125 -9.53224 1.63737 3.73777 -0.4913 0.30789 0.09509 2.44769 -2.8412 -0 -0 -2.18963 0.11386 0 0 0 0 0 -0.07159 0.09478 0.493 0 -0.48506 0 0.73287 -0.0396 0.60745 -5.38285
GLN_126 -11.3923 1.74821 8.06861 -0.29527 0.0833 0.25504 3.40039 -4.33322 -0.01205 -0.07146 -2.32279 -0.4312 0 0 -0.90593 0 0 -0.06307 0.19606 0 2.7124 -0.2251 0 -0.18838 -0.13195 0.71892 -3.18982
GLN_127 -6.46494 0.42494 5.80842 -0.37494 0.17073 0.31411 2.1977 -2.61229 -0 -0 -2.84849 -1.02445 0 0 -0.45874 -0.47007 0 -0.05396 0.04521 0 5.12993 -0.19425 0 -0.18838 -0.45875 0.69732 -0.36092
LYS_128 -5.25069 0.37119 6.30044 -0.35014 0.06954 0.23409 2.11129 -2.61052 -0 -0 -2.92801 -0.39408 0 0 0 0 0 -0.07755 0.25052 1.53678 0 -0.11561 0 -1.5107 -0.45824 0.45296 -2.36874
ARG_129 -6.99384 0.71847 6.2517 -1.2377 0.25746 0.91717 3.12677 -2.86197 -0 -0 -2.54433 -0.20556 0 0 -0.45874 0 0 0.46515 0.15156 3.54452 0 0.06341 0 -1.2888 0.07314 0.80322 0.78162
TRP_130 -4.92579 0.57981 3.15397 -1.40352 0.22346 0.52553 1.42992 -1.77143 -0 -0 -0.86022 -0.56874 0 0 0 0 0 -0.11557 0.02327 0 1.18906 -0.26736 0 1.6906 0.60577 1.11829 0.62705
ASP_131 -3.57454 0.35855 3.39757 -0.22121 0.00115 0.72678 1.59511 -1.8449 -0 -0 -0.86422 0.0759 0 0 0 0 0 -0.04176 0.00099 0 4.22619 -0.30586 0 -2.3716 0.23497 0.75386 2.14699
ALA_132 -4.45893 1.47521 3.28544 -0.0187 0 0 2.70884 -2.11409 -0 -0 -0.99911 -0.08941 0 0 0 0 0 0.23353 0 0 0 0.10238 0 1.8394 -0.07956 0.78443 2.66945
ALA_133 -5.85041 1.24199 1.47313 -0.02133 0.0001 0 1.36597 -2.01021 -0 -0 0.0087 -0.48919 0 0 0 0 0 0.50619 0 0 0 0.77987 0 1.8394 2.15785 0.92781 1.92987
ALA_134 -4.72219 1.06714 3.42601 -0.01749 0 0 2.73964 -2.44665 -0 -0 -2.8315 -0.35504 0 0 0 0 0 0.13515 0 0 0 0.37386 0 1.8394 2.55732 0.82565 2.59129
ALA_135 -3.19388 0.16375 3.04908 -0.0226 0 0 1.95376 -1.92794 -0 -0 -1.10564 -0.38746 0 0 0 0 0 -0.06972 0 0 0 -0.35927 0 1.8394 0.08983 0.47544 0.50473
ALA_136 -5.24982 0.48834 2.71591 -0.02423 0 0 2.05708 -2.47741 -0.00475 -0.04724 -2.32502 -0.36804 0 0 0 0 0 -0.02711 0 0 0 -0.364 0 1.8394 -0.68295 0.26857 -4.20129
LEU_137 -8.72826 2.7889 2.47278 -0.7471 1.09248 0.20537 1.75354 -2.69798 -0 -0 -0.14001 0.30387 0 0 0 0 0 0.47864 0.57397 2.75911 0 -0.23589 0 0.18072 -0.36509 1.04168 0.73673
ALA_138 -2.36433 0.08843 2.19134 -0.02166 0 0 1.19328 -1.40271 -1e-05 -3e-05 -0.43774 -0.42282 0 0 0 0 0 -0.04801 0 0 0 -0.34066 0 1.8394 -0.35284 1.07675 0.99838
ALA_139 -2.15294 0.38462 1.74765 -0.02106 0 0 0.97153 -1.21146 -1e-05 -3e-05 -0.3678 -0.2509 0 0 0 0 0 0.32932 0 0 0 0.54561 0 1.8394 0.44271 1.04594 3.30258
ALA_140 -1.79507 0.13238 1.97393 -0.02432 0.00631 0 1.05764 -1.13124 -0 -0 -0.06102 -0.34666 0 0 0 0 0 0.5802 0 0 0 0.08834 0 1.8394 2.40083 1.79619 6.51691
ALA_141 -3.67611 0.51075 0.93385 -0.02435 0.00081 0 1.15878 -1.32177 -0 -0 -0.79033 -0.36711 0 0 0 0 0 0.02699 0 0 0 -0.07388 0 1.8394 1.26535 2.12579 1.60816
TRP_142 -10.4216 2.16143 1.08608 -0.57386 0.08575 0.23862 0.99549 -1.82565 -0.00475 -0.04724 0.81505 -0.07522 0 0 0 0 0 0.00375 0.55064 0 3.42125 -0.38426 0 1.6906 -0.42109 1.60868 -1.09632
TYR_143 -3.10921 0.15537 2.44192 -0.92319 0.14611 0.49196 0.7286 -1.36872 -0.03085 -0.16649 -0.92959 -0.56868 0 0 -0.37427 0 0 -0.03935 0.00645 0 2.68305 -0.30407 0.01503 1.2797 -0.14553 0.6234 0.61163
ASN_144 -6.32787 0.45211 5.43646 -0.16333 0.00146 0.21742 2.22314 -2.48469 -0.04514 -0.24842 -0.92085 -0.30518 0 0 -0.71055 -0.86743 0 0.06589 0.00845 0 3.65096 -0.21535 0 -0.93687 -0.14827 0.61779 -0.70025
GLN_145 -4.45087 0.95897 4.27165 -0.66621 0.0861 0.74085 1.22011 -1.77574 -0.04093 -0.19793 -2.23972 -0.68628 0 0 -1.34297 0 0 -0.04957 0.05535 0 2.19134 -0.09904 0 -0.18838 -0.2867 0.78475 -1.71523
THR_146 -6.30114 0.86848 5.57795 -0.12485 0.08682 0.06192 2.98947 -2.79144 -0.00649 -0.04785 -3.59936 -1.09604 0 0 -0.42396 0 0 0.04071 0.00044 0.09201 0 -0.12092 2.46578 -1.0874 5.44789 2.10011 4.13214
PRO_147 -6.65068 1.95087 3.88928 -0.06817 3e-05 0.04257 1.74101 -1.89986 -0 -0 -0.99405 0.60846 0 0 0 0 0 -0.17003 0.08363 0.19697 0 -0.70574 0 -2.4119 5.84586 2.33403 3.79226
ASN_148 -2.66377 0.20413 2.75235 -0.1859 0.04192 0.29207 0.58294 -1.26732 -0 -0 -0.57452 -0.3828 0 0 0 0 0 -0.10675 2e-05 0 1.56742 0.21341 0 -0.93687 0.25796 0.67476 0.46904
ARG_149 -5.62263 0.52718 7.16484 -0.72152 0.10735 0.40739 3.56231 -3.072 -0.02453 -0.1633 -3.39056 0.13191 0 0 0 -1.0753 0 -0.00041 0.08415 2.63886 0 -0.05451 0 -1.2888 0.47256 0.48153 0.16453
ALA_150 -5.79497 1.17788 2.84256 -0.02453 7e-05 0 2.52075 -2.27469 -0 -0 -1.60572 -0.38272 0 0 0 0 0 -0.09627 0 0 0 -0.22313 0 1.8394 0.00412 0.65153 -1.36574
LYS_151 -5.86812 0.77445 5.46251 -0.43109 0.06979 0.23656 2.74504 -2.59416 -0.00835 -0.09058 -2.50998 0.07346 0 0 0 0 0 -0.1136 0.00832 1.3121 0 -0.03113 0 -1.5107 -0.42815 0.40253 -2.50108
ARG_152 -6.35118 0.93329 7.58552 -0.46034 0.07521 0.23898 4.02331 -3.25611 -0.01141 -0.05272 -4.56425 0.2965 0 0 -0.50195 0 0 -0.07122 0.23124 2.07615 0 -0.17756 0 -1.2888 -0.32663 0.57869 -1.02325
VAL_153 -7.53408 0.99175 4.86382 -0.32636 0.49924 0.07572 3.3509 -3.03829 -0.003 -0.02192 -2.78541 -0.50491 0 0 0 0 0 -0.10572 0.00345 1.52443 0 0.50004 0 1.9342 -0.3488 0.63521 -0.28973
LEU_154 -7.9128 0.95374 3.76078 -0.5003 0.30343 0.12361 2.72575 -2.72152 -0 -0 -1.85244 0.20721 0 0 0 0 0 0.31362 0.46636 0.24826 0 -0.22927 0 0.18072 -0.2413 0.65871 -3.51544
THR_155 -4.35445 0.28494 5.43885 -0.19741 0.10638 0.07238 2.96039 -2.62988 -0.01252 -0.17293 -2.02948 -0.3312 0 0 0 0 0 0.09817 0.0035 0.25917 0 0.03415 2.31871 -1.0874 -0.0392 0.82629 1.54845
THR_156 -6.0039 0.65481 5.147 -0.19959 0.11299 0.07173 2.14489 -2.71796 -0 -0 -0.94586 -0.44533 0 0 0 -0.75522 0 0.77695 0.09966 0.08352 0 0.06796 2.3233 -1.0874 0.21736 0.78473 0.32963
PHE_157 -10.4755 1.61455 4.37365 -1.11794 0.25448 0.39443 2.6275 -3.37358 -0 -0 -1.93227 -0.23081 0 0 -0.44693 0 0 -0.00044 2.0427 0 2.29744 -0.49004 0 1.0402 0.14204 0.73647 -2.54403
ARG_158 -5.72921 0.37805 4.43894 -0.9506 0.13547 0.61972 1.88908 -2.31568 -0.01066 -0.13021 -1.64468 0.08767 0 0 -0.3121 0 0 -0.0327 0.12217 2.58069 0 -0.08145 0 -1.2888 -0.13002 0.57954 -1.79477
THR_159 -3.44749 0.19479 3.20134 -0.17533 0.08828 0.15194 1.37811 -1.76696 -0 -0 -0.74294 -1.88955 0 0 0 0 0 4.53869 0.01217 0.09138 0 -0.56409 2.56274 -1.0874 -0.41333 14.6675 16.7998
GLY_160 -1.30662 0.21587 0.57236 -0.00117 0 0 0.05504 -0.48602 -0 -0 0.68814 -0.22878 0 0 0 0 0 -0.04433 0 0 0 -1.19333 0 0.83697 0.04312 14.7133 13.8645
THR_161 -1.38435 0.09098 1.21726 -0.12683 0.0899 0.07161 0.1372 -0.67199 -0 -0 0.15766 -0.85246 0 0 0 0 0 -0.06412 0.00444 0.10216 0 -0.67566 2.26955 -1.0874 0.13521 0.665 0.07819
TRP_162 -5.97731 0.63492 1.98876 -0.76856 0.02109 0.31427 1.44456 -1.60283 -0 -0 -0.89418 -0.10235 0 0 0 -0.86059 0 -0.01746 0.0102 0 1.58132 -0.3775 0 1.6906 -0.11316 0.48588 -2.54235
ASP_163 -2.77727 0.39204 2.56808 -0.0915 0.00709 0.26323 0.91116 -1.31213 -0.00323 -0.01971 -0.79871 -0.13942 0 0 -0.57983 0 0 0.38754 0.00689 0 2.24421 -0.34848 0 -2.3716 -0.071 0.45536 -1.27728
ALA_164 -1.57735 0.15756 1.15987 -0.02349 0 0 0.206 -0.71704 -0 -0 -0.0711 -0.25362 0 0 0 0 0 0.01942 0 0 0 -0.00075 0 1.8394 -0.26671 0.50683 0.979
TYR_165 -5.47873 0.82668 2.5522 -0.61951 0.0439 0.34016 1.66822 -1.80216 -0.00323 -0.01971 0.027 -0.1462 0 0 -0.57983 0 0 0.00575 0.01076 0 2.13855 -0.40365 0.00656 1.2797 -0.30409 0.4025 -0.05511
LYS_166 -0.84546 0.0391 0.87944 -0.32103 0.04393 0.17922 0.06881 -0.39394 -0 -0 0.13097 -0.20129 0 0 0 0 0 -0.06978 0.00096 1.72935 0 -0.04039 0 -1.5107 -0.34835 0.31532 -0.34384
ASN_167 -2.84031 0.24506 2.79425 -0.15426 0.00827 0.20261 1.50243 -1.37288 -0 -0 -0.6981 -0.86241 0 0 -1.02888 0 0 -0.02471 5e-05 0 1.88751 -0.2131 0 -0.93687 -0.18433 0.26163 -1.41405
LEU_168 -5.8201 0.58263 2.25173 -0.46999 0.16561 0.08483 1.12008 -1.62932 -0 -0 -0.59858 0.36653 0 0 -1.02888 0 0 0.00018 0.09417 0.32709 0 -0.14378 0 0.18072 -0.17007 0.29355 -4.3936
THR_169 -5.02884 0.45642 2.54419 -0.11366 0.03548 0.05231 1.44821 -1.59498 -0 -0 -0.78417 -1.2242 0 0 -0.91055 0 0 0.17554 0.02324 0.80108 0 0.12354 2.32182 -1.0874 -0.2583 0.42177 -2.59847
GLN_170 -6.47345 0.93421 4.3416 -0.57121 0.12457 0.5487 2.12322 -2.2236 -0.0223 -0.09197 -1.40042 -0.75783 0 0 -1.84324 0 0 0.10394 0.03621 0 4.2012 -0.12303 0 -0.18838 -0.01981 0.55707 -0.74453
ILE_171 -3.22352 0.38066 1.49468 -0.45767 0.3112 0.09086 0.26749 -1.01147 -0 -0 0.54802 0.12427 0 0 0 0 0 0.05163 0.00899 0.50152 0 -0.73455 0 0.73287 -0.2411 0.5215 -0.63461
GLY_172 -2.26019 0.12827 1.85821 -6e-05 0 0 0.87792 -1.11102 -0.04589 -0.16133 -1.03002 -0.37845 0 0 0 0 0 -0.17375 0 0 0 -1.53275 0 0.83697 -0.44061 0.4472 -2.98552
PHE_173 -10.6776 1.8437 4.19242 -0.56898 0.40015 0.31448 2.4242 -3.17361 -0.01673 -0.0751 -0.65757 -0.20526 0 0 0 0 0 -0.07408 0.00016 0 3.09263 -0.27085 0 1.0402 0.03716 0.79459 -1.58011
THR_174 -6.27456 0.89544 3.36317 -0.1263 0.07326 0.06484 2.55572 -2.34608 -0.00354 -0.01192 -0.25351 -0.86953 0 0 0 0 0 0.11057 0.01893 0.05746 0 -0.00226 2.26888 -1.0874 0.10999 0.92723 -0.52961
ILE_175 -8.39381 1.95994 1.89314 -0.56732 0.69152 0.11975 2.22017 -2.22796 -0 -0 -0.87537 -0.25905 0 0 -0.53996 0 0 0.00037 0.12201 1.53651 0 0.16161 0 0.73287 -0.20167 0.9013 -2.72596
ASN_176 -7.73758 1.03271 5.70071 -0.20702 0.03077 0.33479 3.01226 -3.15738 -0.0139 -0.16277 -1.69287 -0.35284 0 0 -0.93268 0 0 -0.07235 0.24541 0 1.87038 -0.33382 0 -0.93687 -0.49717 0.96659 -2.90363
PHE_177 -7.42153 0.65329 3.26171 -0.93681 0.06908 0.5831 1.86459 -2.51171 -0 -0 -0.24428 -0.14714 0 0 0 0 0 0.02928 0.00937 0 1.47818 -0.43837 0 1.0402 -0.48085 0.62088 -2.57101
PHE_178 -6.74277 0.7633 0.18385 -0.55853 0.02311 0.24714 0.53723 -1.16902 -0 -0 -0.02868 0.17029 0 0 0 0 0 0.00311 0.04423 0 1.98375 -0.39089 0 1.0402 -0.2001 0.29465 -3.79912
ARG_179 -2.82174 0.10088 1.56155 -0.56775 0.08943 0.31839 0.33157 -0.87901 -0 -0 -0.14085 0.14303 0 0 0 0 0 0.01463 0.01111 2.23522 0 -0.04852 0 -1.2888 -0.11916 0.16912 -0.89092
THR_180 -0.84913 0.02391 0.76828 -0.11924 0.07747 0.07477 0.07273 -0.38313 -0 -0 -0.16708 -0.64785 0 0 0 0 0 -0.01886 0.02034 0.04275 0 -0.42177 2.28715 -1.0874 -0.27593 0.15167 -0.45133
GLY_181 -0.54813 0.01412 0.75761 -0.00238 0 0 0.01636 -0.33678 -0 -0 0.0417 -0.40778 0 0 0 0 0 -0.10021 0 0 0 -1.48178 0 0.83697 -0.02499 0.11751 -1.11778
THR:CtermProteinFull_182 -0.66205 0.02537 1.84958 -0.26607 0.13477 0.16347 0.99742 -0.69761 -0 -0 -2.85222 0.27667 0 0 -0.96322 0 0 0 0.00243 0.06219 0 0 2.29564 -1.0874 0.2401 0.15731 -0.32361
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700706 DOMAINID 691052 MODEL 5 GFPPROTEINX
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 106.854
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 5.107203
REMARK    SCORE        hbond_sc:         -24.007
REMARK    SCORE     hbond_lr_bb:         -10.769
REMARK    SCORE     hbond_bb_sc:         -29.382
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -34.348
REMARK    SCORE           omega:           1.215
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -17.104
REMARK    SCORE          fa_dun:         226.708
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1045.014
REMARK    SCORE    fa_intra_rep:           1.866
REMARK    SCORE atom_pair_constraint:        -781.319
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.563
REMARK    SCORE           score:       -1171.134
REMARK    SCORE     hbond_sr_bb:        -110.557
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -30.766
REMARK    SCORE          fa_sol:         620.150
REMARK    SCORE          fa_rep:         123.050
REMARK    SCORE             ref:          89.146
REMARK    SCORE         fa_elec:        -301.810
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         116.242
REMARK    SCORE     total_score:       -1171.134
ATOM      1  N   THR A   1       0.396   0.539  -0.243  1.00  4.260          N  
ATOM      2  CA  THR A   1       1.826   0.281  -0.296  1.00  4.110          C  
ATOM      3  C   THR A   1       2.607   1.538   0.047  1.00  3.440          C  
ATOM      4  O   THR A   1       2.076   2.648  -0.016  1.00  3.540          O  
ATOM      5  CB  THR A   1       2.218  -0.234  -1.700  1.00  5.810          C  
ATOM      6  OG1 THR A   1       1.888   0.755  -2.670  1.00  5.810          O  
ATOM      7  CG2 THR A   1       1.487  -1.541  -2.017  1.00  5.810          C  
ATOM      8 1H   THR A   1      -0.104  -0.325  -0.092  1.00  5.110          H  
ATOM      9 2H   THR A   1       0.198   1.186   0.506  1.00  5.110          H  
ATOM     10 3H   THR A   1       0.118   0.947  -1.126  1.00  5.110          H  
ATOM     11  HA  THR A   1       2.078  -0.485   0.439  1.00  4.930          H  
ATOM     12  HB  THR A   1       3.275  -0.406  -1.745  1.00  6.980          H  
ATOM     13  HG1 THR A   1       2.699   1.294  -2.923  1.00  6.980          H  
ATOM     14 1HG2 THR A   1       1.779  -1.889  -3.008  1.00  6.980          H  
ATOM     15 2HG2 THR A   1       1.761  -2.295  -1.276  1.00  6.980          H  
ATOM     16 3HG2 THR A   1       0.414  -1.386  -1.998  1.00  6.980          H  
ATOM     17  N   VAL A   2       3.864   1.362   0.441  1.00  3.240          N  
ATOM     18  CA  VAL A   2       4.733   2.489   0.739  1.00  3.010          C  
ATOM     19  C   VAL A   2       5.265   2.987  -0.589  1.00  2.450          C  
ATOM     20  O   VAL A   2       5.489   4.181  -0.783  1.00  2.670          O  
ATOM     21  CB  VAL A   2       5.900   2.127   1.731  1.00  4.310          C  
ATOM     22  CG1 VAL A   2       7.029   1.271   1.082  1.00  4.310          C  
ATOM     23  CG2 VAL A   2       6.518   3.415   2.264  1.00  4.310          C  
ATOM     24  H   VAL A   2       4.231   0.411   0.474  1.00  3.890          H  
ATOM     25  HA  VAL A   2       4.141   3.282   1.195  1.00  3.610          H  
ATOM     26  HB  VAL A   2       5.483   1.540   2.551  1.00  5.170          H  
ATOM     27 1HG1 VAL A   2       7.791   1.053   1.818  1.00  5.170          H  
ATOM     28 2HG1 VAL A   2       6.640   0.345   0.707  1.00  5.170          H  
ATOM     29 3HG1 VAL A   2       7.472   1.823   0.281  1.00  5.170          H  
ATOM     30 1HG2 VAL A   2       7.305   3.175   2.976  1.00  5.170          H  
ATOM     31 2HG2 VAL A   2       6.942   3.991   1.438  1.00  5.170          H  
ATOM     32 3HG2 VAL A   2       5.749   4.008   2.758  1.00  5.170          H  
ATOM     33  N   GLN A   3       5.514   2.037  -1.489  1.00  2.100          N  
ATOM     34  CA  GLN A   3       6.093   2.368  -2.783  1.00  1.750          C  
ATOM     35  C   GLN A   3       5.079   2.544  -3.933  1.00  1.660          C  
ATOM     36  O   GLN A   3       3.964   2.005  -3.912  1.00  1.840          O  
ATOM     37  CB  GLN A   3       7.162   1.337  -3.115  1.00  2.590          C  
ATOM     38  CG  GLN A   3       8.034   1.660  -4.332  1.00  2.590          C  
ATOM     39  CD  GLN A   3       8.836   2.884  -4.171  1.00  2.590          C  
ATOM     40  OE1 GLN A   3       8.307   3.976  -4.450  1.00  2.590          O  
ATOM     41  NE2 GLN A   3      10.067   2.738  -3.719  1.00  2.590          N  
ATOM     42  H   GLN A   3       5.315   1.060  -1.219  1.00  2.520          H  
ATOM     43  HA  GLN A   3       6.600   3.324  -2.668  1.00  2.100          H  
ATOM     44 1HB  GLN A   3       7.780   1.209  -2.255  1.00  3.110          H  
ATOM     45 2HB  GLN A   3       6.682   0.375  -3.305  1.00  3.110          H  
ATOM     46 1HG  GLN A   3       8.752   0.893  -4.405  1.00  3.110          H  
ATOM     47 2HG  GLN A   3       7.467   1.692  -5.245  1.00  3.110          H  
ATOM     48 1HE2 GLN A   3      10.648   3.526  -3.563  1.00  3.110          H  
ATOM     49 2HE2 GLN A   3      10.424   1.821  -3.528  1.00  3.110          H  
ATOM     50  N   ILE A   4       5.513   3.307  -4.948  1.00  1.620          N  
ATOM     51  CA  ILE A   4       4.806   3.579  -6.206  1.00  1.630          C  
ATOM     52  C   ILE A   4       4.512   2.295  -6.996  1.00  1.530          C  
ATOM     53  O   ILE A   4       5.370   1.432  -7.113  1.00  1.460          O  
ATOM     54  CB  ILE A   4       5.660   4.543  -7.083  1.00  2.280          C  
ATOM     55  CG1 ILE A   4       4.816   5.107  -8.271  1.00  2.280          C  
ATOM     56  CG2 ILE A   4       6.953   3.819  -7.622  1.00  2.280          C  
ATOM     57  CD1 ILE A   4       5.453   6.286  -9.006  1.00  2.280          C  
ATOM     58  H   ILE A   4       6.441   3.726  -4.824  1.00  1.940          H  
ATOM     59  HA  ILE A   4       3.860   4.059  -5.967  1.00  1.960          H  
ATOM     60  HB  ILE A   4       5.968   5.385  -6.464  1.00  2.730          H  
ATOM     61 1HG1 ILE A   4       4.651   4.326  -8.996  1.00  2.730          H  
ATOM     62 2HG1 ILE A   4       3.851   5.437  -7.884  1.00  2.730          H  
ATOM     63 1HG2 ILE A   4       7.544   4.510  -8.183  1.00  2.730          H  
ATOM     64 2HG2 ILE A   4       7.538   3.455  -6.802  1.00  2.730          H  
ATOM     65 3HG2 ILE A   4       6.701   2.994  -8.259  1.00  2.730          H  
ATOM     66 1HD1 ILE A   4       4.786   6.609  -9.807  1.00  2.730          H  
ATOM     67 2HD1 ILE A   4       5.609   7.112  -8.309  1.00  2.730          H  
ATOM     68 3HD1 ILE A   4       6.403   5.998  -9.440  1.00  2.730          H  
ATOM     69  N   MET A   5       3.337   2.211  -7.636  1.00  1.590          N  
ATOM     70  CA  MET A   5       2.931   1.012  -8.403  1.00  1.570          C  
ATOM     71  C   MET A   5       3.916   0.568  -9.494  1.00  1.550          C  
ATOM     72  O   MET A   5       4.013  -0.627  -9.821  1.00  1.540          O  
ATOM     73  CB  MET A   5       1.561   1.235  -9.032  1.00  2.210          C  
ATOM     74  CG  MET A   5       0.395   1.346  -8.045  1.00  2.210          C  
ATOM     75  SD  MET A   5       0.177  -0.153  -7.049  1.00  2.210          S  
ATOM     76  CE  MET A   5       0.946   0.286  -5.492  1.00  2.210          C  
ATOM     77  H   MET A   5       2.685   2.975  -7.535  1.00  1.910          H  
ATOM     78  HA  MET A   5       2.832   0.197  -7.709  1.00  1.880          H  
ATOM     79 1HB  MET A   5       1.582   2.150  -9.624  1.00  2.650          H  
ATOM     80 2HB  MET A   5       1.340   0.416  -9.718  1.00  2.650          H  
ATOM     81 1HG  MET A   5       0.562   2.181  -7.371  1.00  2.650          H  
ATOM     82 2HG  MET A   5      -0.528   1.530  -8.594  1.00  2.650          H  
ATOM     83 1HE  MET A   5       0.871  -0.553  -4.809  1.00  2.650          H  
ATOM     84 2HE  MET A   5       1.989   0.536  -5.629  1.00  2.650          H  
ATOM     85 3HE  MET A   5       0.432   1.143  -5.059  1.00  2.650          H  
ATOM     86  N   ASN A   6       4.656   1.524 -10.035  1.00  1.620          N  
ATOM     87  CA  ASN A   6       5.626   1.285 -11.086  1.00  1.680          C  
ATOM     88  C   ASN A   6       6.724   0.298 -10.670  1.00  1.620          C  
ATOM     89  O   ASN A   6       7.263  -0.415 -11.525  1.00  1.650          O  
ATOM     90  CB  ASN A   6       6.253   2.604 -11.493  1.00  2.330          C  
ATOM     91  CG  ASN A   6       5.314   3.497 -12.224  1.00  2.330          C  
ATOM     92  OD1 ASN A   6       4.277   3.067 -12.739  1.00  2.330          O  
ATOM     93  ND2 ASN A   6       5.653   4.754 -12.286  1.00  2.330          N  
ATOM     94  H   ASN A   6       4.477   2.476  -9.755  1.00  1.940          H  
ATOM     95  HA  ASN A   6       5.106   0.851 -11.943  1.00  2.020          H  
ATOM     96 1HB  ASN A   6       6.626   3.125 -10.616  1.00  2.790          H  
ATOM     97 2HB  ASN A   6       7.090   2.418 -12.134  1.00  2.790          H  
ATOM     98 1HD2 ASN A   6       5.064   5.407 -12.765  1.00  2.790          H  
ATOM     99 2HD2 ASN A   6       6.503   5.069 -11.864  1.00  2.790          H  
ATOM    100  N   ILE A   7       7.052   0.229  -9.369  1.00  1.580          N  
ATOM    101  CA  ILE A   7       8.111  -0.666  -8.927  1.00  1.580          C  
ATOM    102  C   ILE A   7       7.695  -2.105  -9.015  1.00  1.540          C  
ATOM    103  O   ILE A   7       8.481  -2.977  -9.368  1.00  1.580          O  
ATOM    104  CB  ILE A   7       8.552  -0.384  -7.454  1.00  2.210          C  
ATOM    105  CG1 ILE A   7       9.871  -1.066  -7.199  1.00  2.210          C  
ATOM    106  CG2 ILE A   7       7.524  -0.910  -6.443  1.00  2.210          C  
ATOM    107  CD1 ILE A   7      10.592  -0.656  -5.984  1.00  2.210          C  
ATOM    108  H   ILE A   7       6.566   0.803  -8.674  1.00  1.900          H  
ATOM    109  HA  ILE A   7       8.965  -0.530  -9.583  1.00  1.900          H  
ATOM    110  HB  ILE A   7       8.678   0.687  -7.316  1.00  2.650          H  
ATOM    111 1HG1 ILE A   7       9.693  -2.122  -7.130  1.00  2.650          H  
ATOM    112 2HG1 ILE A   7      10.505  -0.889  -8.025  1.00  2.650          H  
ATOM    113 1HG2 ILE A   7       7.816  -0.736  -5.452  1.00  2.650          H  
ATOM    114 2HG2 ILE A   7       6.598  -0.438  -6.604  1.00  2.650          H  
ATOM    115 3HG2 ILE A   7       7.401  -1.935  -6.529  1.00  2.650          H  
ATOM    116 1HD1 ILE A   7      11.491  -1.220  -5.952  1.00  2.650          H  
ATOM    117 2HD1 ILE A   7      10.821   0.409  -6.027  1.00  2.650          H  
ATOM    118 3HD1 ILE A   7      10.014  -0.868  -5.100  1.00  2.650          H  
ATOM    119  N   PHE A   8       6.445  -2.371  -8.720  1.00  1.510          N  
ATOM    120  CA  PHE A   8       6.007  -3.728  -8.645  1.00  1.520          C  
ATOM    121  C   PHE A   8       6.048  -4.321 -10.040  1.00  1.540          C  
ATOM    122  O   PHE A   8       6.571  -5.425 -10.245  1.00  1.600          O  
ATOM    123  CB  PHE A   8       4.613  -3.727  -8.023  1.00  2.120          C  
ATOM    124  CG  PHE A   8       4.616  -3.252  -6.557  1.00  2.120          C  
ATOM    125  CD1 PHE A   8       4.299  -1.953  -6.253  1.00  2.120          C  
ATOM    126  CD2 PHE A   8       4.935  -4.077  -5.527  1.00  2.120          C  
ATOM    127  CE1 PHE A   8       4.303  -1.481  -4.960  1.00  2.120          C  
ATOM    128  CE2 PHE A   8       4.932  -3.623  -4.219  1.00  2.120          C  
ATOM    129  CZ  PHE A   8       4.623  -2.325  -3.939  1.00  2.120          C  
ATOM    130  H   PHE A   8       5.812  -1.609  -8.504  1.00  1.810          H  
ATOM    131  HA  PHE A   8       6.690  -4.287  -8.003  1.00  1.820          H  
ATOM    132 1HB  PHE A   8       3.960  -3.064  -8.594  1.00  2.550          H  
ATOM    133 2HB  PHE A   8       4.194  -4.715  -8.059  1.00  2.550          H  
ATOM    134  HD1 PHE A   8       4.062  -1.301  -7.051  1.00  2.550          H  
ATOM    135  HD2 PHE A   8       5.194  -5.093  -5.752  1.00  2.550          H  
ATOM    136  HE1 PHE A   8       4.054  -0.435  -4.753  1.00  2.550          H  
ATOM    137  HE2 PHE A   8       5.183  -4.295  -3.408  1.00  2.550          H  
ATOM    138  HZ  PHE A   8       4.632  -1.967  -2.907  1.00  2.550          H  
ATOM    139  N   GLU A   9       5.565  -3.550 -11.018  1.00  1.560          N  
ATOM    140  CA  GLU A   9       5.568  -4.036 -12.387  1.00  1.630          C  
ATOM    141  C   GLU A   9       6.983  -4.201 -12.946  1.00  1.650          C  
ATOM    142  O   GLU A   9       7.314  -5.255 -13.506  1.00  1.690          O  
ATOM    143  CB  GLU A   9       4.770  -3.101 -13.296  1.00  2.250          C  
ATOM    144  CG  GLU A   9       4.670  -3.581 -14.746  1.00  2.250          C  
ATOM    145  CD  GLU A   9       3.836  -2.694 -15.605  1.00  2.250          C  
ATOM    146  OE1 GLU A   9       3.429  -1.664 -15.132  1.00  2.250          O  
ATOM    147  OE2 GLU A   9       3.579  -3.049 -16.730  1.00  2.250          O  
ATOM    148  H   GLU A   9       5.162  -2.634 -10.785  1.00  1.870          H  
ATOM    149  HA  GLU A   9       5.090  -5.014 -12.401  1.00  1.960          H  
ATOM    150 1HB  GLU A   9       3.761  -2.989 -12.903  1.00  2.700          H  
ATOM    151 2HB  GLU A   9       5.235  -2.111 -13.294  1.00  2.700          H  
ATOM    152 1HG  GLU A   9       5.667  -3.609 -15.166  1.00  2.700          H  
ATOM    153 2HG  GLU A   9       4.269  -4.593 -14.764  1.00  2.700          H  
ATOM    154  N   MET A  10       7.834  -3.171 -12.797  1.00  1.660          N  
ATOM    155  CA  MET A  10       9.167  -3.266 -13.380  1.00  1.730          C  
ATOM    156  C   MET A  10      10.022  -4.362 -12.778  1.00  1.750          C  
ATOM    157  O   MET A  10      10.745  -5.049 -13.506  1.00  1.830          O  
ATOM    158  CB  MET A  10       9.914  -1.941 -13.271  1.00  2.390          C  
ATOM    159  CG  MET A  10       9.395  -0.836 -14.195  1.00  2.390          C  
ATOM    160  SD  MET A  10      10.471   0.639 -14.231  1.00  2.390          S  
ATOM    161  CE  MET A  10      10.107   1.347 -12.651  1.00  2.390          C  
ATOM    162  H   MET A  10       7.547  -2.314 -12.309  1.00  1.990          H  
ATOM    163  HA  MET A  10       9.047  -3.499 -14.435  1.00  2.080          H  
ATOM    164 1HB  MET A  10       9.828  -1.590 -12.244  1.00  2.870          H  
ATOM    165 2HB  MET A  10      10.974  -2.099 -13.479  1.00  2.870          H  
ATOM    166 1HG  MET A  10       9.304  -1.227 -15.206  1.00  2.870          H  
ATOM    167 2HG  MET A  10       8.403  -0.532 -13.860  1.00  2.870          H  
ATOM    168 1HE  MET A  10      10.670   2.254 -12.510  1.00  2.870          H  
ATOM    169 2HE  MET A  10       9.058   1.563 -12.594  1.00  2.870          H  
ATOM    170 3HE  MET A  10      10.364   0.639 -11.884  1.00  2.870          H  
ATOM    171  N   LEU A  11       9.968  -4.549 -11.461  1.00  1.730          N  
ATOM    172  CA  LEU A  11      10.816  -5.567 -10.878  1.00  1.820          C  
ATOM    173  C   LEU A  11      10.424  -6.956 -11.337  1.00  1.730          C  
ATOM    174  O   LEU A  11      11.298  -7.764 -11.656  1.00  1.810          O  
ATOM    175  CB  LEU A  11      10.774  -5.481  -9.373  1.00  2.510          C  
ATOM    176  CG  LEU A  11      11.800  -4.617  -8.688  1.00  2.510          C  
ATOM    177  CD1 LEU A  11      11.804  -3.200  -9.256  1.00  2.510          C  
ATOM    178  CD2 LEU A  11      11.483  -4.610  -7.232  1.00  2.510          C  
ATOM    179  H   LEU A  11       9.367  -3.979 -10.855  1.00  2.080          H  
ATOM    180  HA  LEU A  11      11.840  -5.389 -11.205  1.00  2.180          H  
ATOM    181 1HB  LEU A  11       9.777  -5.163  -9.063  1.00  3.010          H  
ATOM    182 2HB  LEU A  11      10.957  -6.455  -9.028  1.00  3.010          H  
ATOM    183  HG  LEU A  11      12.767  -5.035  -8.820  1.00  3.010          H  
ATOM    184 1HD1 LEU A  11      12.544  -2.609  -8.718  1.00  3.010          H  
ATOM    185 2HD1 LEU A  11      12.058  -3.209 -10.312  1.00  3.010          H  
ATOM    186 3HD1 LEU A  11      10.849  -2.768  -9.141  1.00  3.010          H  
ATOM    187 1HD2 LEU A  11      12.216  -4.007  -6.727  1.00  3.010          H  
ATOM    188 2HD2 LEU A  11      10.497  -4.200  -7.073  1.00  3.010          H  
ATOM    189 3HD2 LEU A  11      11.515  -5.626  -6.860  1.00  3.010          H  
ATOM    190  N   ARG A  12       9.119  -7.245 -11.430  1.00  1.610          N  
ATOM    191  CA  ARG A  12       8.739  -8.573 -11.889  1.00  1.580          C  
ATOM    192  C   ARG A  12       9.258  -8.821 -13.301  1.00  1.640          C  
ATOM    193  O   ARG A  12       9.793  -9.897 -13.589  1.00  1.730          O  
ATOM    194  CB  ARG A  12       7.240  -8.765 -11.853  1.00  2.220          C  
ATOM    195  CG  ARG A  12       6.680  -8.900 -10.472  1.00  2.220          C  
ATOM    196  CD  ARG A  12       5.301  -9.417 -10.465  1.00  2.220          C  
ATOM    197  NE  ARG A  12       4.358  -8.569 -11.192  1.00  2.220          N  
ATOM    198  CZ  ARG A  12       3.700  -7.513 -10.681  1.00  2.220          C  
ATOM    199  NH1 ARG A  12       3.902  -7.144  -9.445  1.00  2.220          N  
ATOM    200  NH2 ARG A  12       2.839  -6.850 -11.439  1.00  2.220          N  
ATOM    201  H   ARG A  12       8.409  -6.563 -11.138  1.00  1.930          H  
ATOM    202  HA  ARG A  12       9.188  -9.309 -11.221  1.00  1.900          H  
ATOM    203 1HB  ARG A  12       6.765  -7.893 -12.310  1.00  2.670          H  
ATOM    204 2HB  ARG A  12       6.960  -9.621 -12.430  1.00  2.670          H  
ATOM    205 1HG  ARG A  12       7.296  -9.614  -9.921  1.00  2.670          H  
ATOM    206 2HG  ARG A  12       6.704  -7.939  -9.969  1.00  2.670          H  
ATOM    207 1HD  ARG A  12       5.282 -10.399 -10.916  1.00  2.670          H  
ATOM    208 2HD  ARG A  12       4.965  -9.507  -9.435  1.00  2.670          H  
ATOM    209  HE  ARG A  12       4.148  -8.824 -12.152  1.00  2.670          H  
ATOM    210 1HH1 ARG A  12       4.562  -7.644  -8.865  1.00  2.670          H  
ATOM    211 2HH1 ARG A  12       3.404  -6.356  -9.064  1.00  2.670          H  
ATOM    212 1HH2 ARG A  12       2.677  -7.146 -12.394  1.00  2.670          H  
ATOM    213 2HH2 ARG A  12       2.334  -6.063 -11.064  1.00  2.670          H  
ATOM    214  N   ILE A  13       9.181  -7.805 -14.162  1.00  1.670          N  
ATOM    215  CA  ILE A  13       9.656  -7.952 -15.528  1.00  1.770          C  
ATOM    216  C   ILE A  13      11.152  -8.262 -15.559  1.00  1.860          C  
ATOM    217  O   ILE A  13      11.574  -9.165 -16.286  1.00  1.940          O  
ATOM    218  CB  ILE A  13       9.335  -6.696 -16.355  1.00  2.440          C  
ATOM    219  CG1 ILE A  13       7.803  -6.592 -16.520  1.00  2.440          C  
ATOM    220  CG2 ILE A  13      10.048  -6.758 -17.727  1.00  2.440          C  
ATOM    221  CD1 ILE A  13       7.315  -5.258 -17.023  1.00  2.440          C  
ATOM    222  H   ILE A  13       8.723  -6.930 -13.869  1.00  2.000          H  
ATOM    223  HA  ILE A  13       9.131  -8.793 -15.979  1.00  2.120          H  
ATOM    224  HB  ILE A  13       9.669  -5.810 -15.807  1.00  2.930          H  
ATOM    225 1HG1 ILE A  13       7.477  -7.362 -17.212  1.00  2.930          H  
ATOM    226 2HG1 ILE A  13       7.335  -6.777 -15.556  1.00  2.930          H  
ATOM    227 1HG2 ILE A  13       9.827  -5.873 -18.306  1.00  2.930          H  
ATOM    228 2HG2 ILE A  13      11.126  -6.813 -17.588  1.00  2.930          H  
ATOM    229 3HG2 ILE A  13       9.709  -7.641 -18.271  1.00  2.930          H  
ATOM    230 1HD1 ILE A  13       6.225  -5.278 -17.096  1.00  2.930          H  
ATOM    231 2HD1 ILE A  13       7.613  -4.480 -16.321  1.00  2.930          H  
ATOM    232 3HD1 ILE A  13       7.728  -5.040 -17.999  1.00  2.930          H  
ATOM    233  N   ASP A  14      11.957  -7.505 -14.791  1.00  1.920          N  
ATOM    234  CA  ASP A  14      13.406  -7.734 -14.742  1.00  2.090          C  
ATOM    235  C   ASP A  14      13.798  -9.107 -14.192  1.00  2.060          C  
ATOM    236  O   ASP A  14      14.755  -9.710 -14.687  1.00  2.230          O  
ATOM    237  CB  ASP A  14      14.105  -6.648 -13.922  1.00  2.860          C  
ATOM    238  CG  ASP A  14      14.220  -5.308 -14.655  1.00  2.860          C  
ATOM    239  OD1 ASP A  14      14.082  -5.303 -15.851  1.00  2.860          O  
ATOM    240  OD2 ASP A  14      14.422  -4.299 -14.012  1.00  2.860          O  
ATOM    241  H   ASP A  14      11.544  -6.743 -14.244  1.00  2.300          H  
ATOM    242  HA  ASP A  14      13.783  -7.670 -15.762  1.00  2.510          H  
ATOM    243 1HB  ASP A  14      13.550  -6.494 -12.988  1.00  3.430          H  
ATOM    244 2HB  ASP A  14      15.099  -6.994 -13.657  1.00  3.430          H  
ATOM    245  N   GLU A  15      13.073  -9.603 -13.177  1.00  1.890          N  
ATOM    246  CA  GLU A  15      13.346 -10.938 -12.632  1.00  1.900          C  
ATOM    247  C   GLU A  15      12.938 -12.027 -13.639  1.00  1.860          C  
ATOM    248  O   GLU A  15      13.538 -13.104 -13.693  1.00  2.000          O  
ATOM    249  CB  GLU A  15      12.670 -11.163 -11.278  1.00  2.660          C  
ATOM    250  CG  GLU A  15      13.272 -10.349 -10.088  1.00  2.660          C  
ATOM    251  CD  GLU A  15      14.756 -10.680  -9.769  1.00  2.660          C  
ATOM    252  OE1 GLU A  15      15.130 -11.836  -9.798  1.00  2.660          O  
ATOM    253  OE2 GLU A  15      15.498  -9.762  -9.504  1.00  2.660          O  
ATOM    254  H   GLU A  15      12.344  -9.017 -12.753  1.00  2.270          H  
ATOM    255  HA  GLU A  15      14.416 -11.015 -12.467  1.00  2.280          H  
ATOM    256 1HB  GLU A  15      11.609 -10.905 -11.357  1.00  3.190          H  
ATOM    257 2HB  GLU A  15      12.735 -12.215 -11.033  1.00  3.190          H  
ATOM    258 1HG  GLU A  15      13.197  -9.286 -10.330  1.00  3.190          H  
ATOM    259 2HG  GLU A  15      12.667 -10.527  -9.200  1.00  3.190          H  
ATOM    260  N   GLY A  16      11.908 -11.745 -14.429  1.00  1.770          N  
ATOM    261  CA  GLY A  16      11.409 -12.638 -15.457  1.00  1.840          C  
ATOM    262  C   GLY A  16      10.040 -13.182 -15.115  1.00  1.720          C  
ATOM    263  O   GLY A  16       9.819 -13.766 -14.055  1.00  1.950          O  
ATOM    264  H   GLY A  16      11.403 -10.867 -14.273  1.00  2.120          H  
ATOM    265 1HA  GLY A  16      11.355 -12.088 -16.397  1.00  2.210          H  
ATOM    266 2HA  GLY A  16      12.109 -13.458 -15.604  1.00  2.210          H  
ATOM    267  N   LEU A  17       9.122 -13.072 -16.066  1.00  1.660          N  
ATOM    268  CA  LEU A  17       7.743 -13.501 -15.862  1.00  1.630          C  
ATOM    269  C   LEU A  17       7.579 -14.998 -16.137  1.00  1.530          C  
ATOM    270  O   LEU A  17       6.905 -15.411 -17.090  1.00  1.760          O  
ATOM    271  CB  LEU A  17       6.831 -12.664 -16.767  1.00  2.290          C  
ATOM    272  CG  LEU A  17       6.955 -11.084 -16.601  1.00  2.290          C  
ATOM    273  CD1 LEU A  17       6.010 -10.409 -17.577  1.00  2.290          C  
ATOM    274  CD2 LEU A  17       6.674 -10.646 -15.161  1.00  2.290          C  
ATOM    275  H   LEU A  17       9.383 -12.622 -16.931  1.00  1.990          H  
ATOM    276  HA  LEU A  17       7.469 -13.337 -14.828  1.00  1.960          H  
ATOM    277 1HB  LEU A  17       7.049 -12.911 -17.804  1.00  2.750          H  
ATOM    278 2HB  LEU A  17       5.797 -12.940 -16.558  1.00  2.750          H  
ATOM    279  HG  LEU A  17       7.965 -10.777 -16.863  1.00  2.750          H  
ATOM    280 1HD1 LEU A  17       6.108  -9.330 -17.493  1.00  2.750          H  
ATOM    281 2HD1 LEU A  17       6.253 -10.717 -18.593  1.00  2.750          H  
ATOM    282 3HD1 LEU A  17       4.984 -10.697 -17.348  1.00  2.750          H  
ATOM    283 1HD2 LEU A  17       6.774  -9.561 -15.090  1.00  2.750          H  
ATOM    284 2HD2 LEU A  17       5.664 -10.936 -14.873  1.00  2.750          H  
ATOM    285 3HD2 LEU A  17       7.392 -11.107 -14.493  1.00  2.750          H  
ATOM    286  N   ARG A  18       8.225 -15.796 -15.291  1.00  1.390          N  
ATOM    287  CA  ARG A  18       8.263 -17.256 -15.363  1.00  1.450          C  
ATOM    288  C   ARG A  18       8.040 -17.837 -13.974  1.00  1.360          C  
ATOM    289  O   ARG A  18       8.362 -17.185 -12.992  1.00  1.410          O  
ATOM    290  CB  ARG A  18       9.600 -17.733 -15.918  1.00  2.010          C  
ATOM    291  CG  ARG A  18       9.907 -17.292 -17.357  1.00  2.010          C  
ATOM    292  CD  ARG A  18       9.032 -17.973 -18.361  1.00  2.010          C  
ATOM    293  NE  ARG A  18       9.391 -17.615 -19.721  1.00  2.010          N  
ATOM    294  CZ  ARG A  18       8.922 -16.542 -20.404  1.00  2.010          C  
ATOM    295  NH1 ARG A  18       8.061 -15.691 -19.858  1.00  2.010          N  
ATOM    296  NH2 ARG A  18       9.337 -16.343 -21.649  1.00  2.010          N  
ATOM    297  H   ARG A  18       8.749 -15.313 -14.552  1.00  1.670          H  
ATOM    298  HA  ARG A  18       7.454 -17.600 -16.004  1.00  1.740          H  
ATOM    299 1HB  ARG A  18      10.401 -17.356 -15.282  1.00  2.410          H  
ATOM    300 2HB  ARG A  18       9.643 -18.820 -15.883  1.00  2.410          H  
ATOM    301 1HG  ARG A  18       9.775 -16.219 -17.452  1.00  2.410          H  
ATOM    302 2HG  ARG A  18      10.939 -17.543 -17.592  1.00  2.410          H  
ATOM    303 1HD  ARG A  18       9.141 -19.051 -18.257  1.00  2.410          H  
ATOM    304 2HD  ARG A  18       7.994 -17.704 -18.204  1.00  2.410          H  
ATOM    305  HE  ARG A  18      10.044 -18.223 -20.199  1.00  2.410          H  
ATOM    306 1HH1 ARG A  18       7.713 -15.808 -18.890  1.00  2.410          H  
ATOM    307 2HH1 ARG A  18       7.730 -14.904 -20.390  1.00  2.410          H  
ATOM    308 1HH2 ARG A  18       9.992 -16.985 -22.074  1.00  2.410          H  
ATOM    309 2HH2 ARG A  18       9.000 -15.550 -22.176  1.00  2.410          H  
ATOM    310  N   LEU A  19       7.488 -19.050 -13.881  1.00  1.390          N  
ATOM    311  CA  LEU A  19       7.238 -19.645 -12.564  1.00  1.430          C  
ATOM    312  C   LEU A  19       8.234 -20.716 -12.072  1.00  1.590          C  
ATOM    313  O   LEU A  19       8.397 -20.912 -10.858  1.00  1.860          O  
ATOM    314  CB  LEU A  19       5.833 -20.251 -12.580  1.00  1.990          C  
ATOM    315  CG  LEU A  19       4.664 -19.285 -12.899  1.00  1.990          C  
ATOM    316  CD1 LEU A  19       3.383 -20.095 -12.970  1.00  1.990          C  
ATOM    317  CD2 LEU A  19       4.560 -18.193 -11.828  1.00  1.990          C  
ATOM    318  H   LEU A  19       7.226 -19.545 -14.722  1.00  1.670          H  
ATOM    319  HA  LEU A  19       7.280 -18.843 -11.844  1.00  1.720          H  
ATOM    320 1HB  LEU A  19       5.809 -21.070 -13.295  1.00  2.380          H  
ATOM    321 2HB  LEU A  19       5.630 -20.652 -11.594  1.00  2.380          H  
ATOM    322  HG  LEU A  19       4.827 -18.815 -13.867  1.00  2.380          H  
ATOM    323 1HD1 LEU A  19       2.556 -19.452 -13.200  1.00  2.380          H  
ATOM    324 2HD1 LEU A  19       3.474 -20.854 -13.746  1.00  2.380          H  
ATOM    325 3HD1 LEU A  19       3.206 -20.578 -12.021  1.00  2.380          H  
ATOM    326 1HD2 LEU A  19       3.746 -17.544 -12.072  1.00  2.380          H  
ATOM    327 2HD2 LEU A  19       4.385 -18.640 -10.849  1.00  2.380          H  
ATOM    328 3HD2 LEU A  19       5.469 -17.620 -11.804  1.00  2.380          H  
ATOM    329  N   LYS A  20       8.879 -21.423 -13.001  1.00  1.620          N  
ATOM    330  CA  LYS A  20       9.760 -22.546 -12.659  1.00  1.790          C  
ATOM    331  C   LYS A  20      10.865 -22.181 -11.672  1.00  1.680          C  
ATOM    332  O   LYS A  20      11.464 -21.111 -11.749  1.00  1.590          O  
ATOM    333  CB  LYS A  20      10.349 -23.182 -13.918  1.00  2.440          C  
ATOM    334  CG  LYS A  20      11.246 -24.396 -13.640  1.00  2.440          C  
ATOM    335  CD  LYS A  20      11.695 -25.093 -14.912  1.00  2.440          C  
ATOM    336  CE  LYS A  20      12.629 -26.253 -14.595  1.00  2.440          C  
ATOM    337  NZ  LYS A  20      13.082 -26.962 -15.827  1.00  2.440          N  
ATOM    338  H   LYS A  20       8.730 -21.200 -13.970  1.00  1.940          H  
ATOM    339  HA  LYS A  20       9.147 -23.308 -12.179  1.00  2.150          H  
ATOM    340 1HB  LYS A  20       9.541 -23.507 -14.571  1.00  2.930          H  
ATOM    341 2HB  LYS A  20      10.926 -22.447 -14.461  1.00  2.930          H  
ATOM    342 1HG  LYS A  20      12.151 -24.068 -13.114  1.00  2.930          H  
ATOM    343 2HG  LYS A  20      10.719 -25.107 -13.007  1.00  2.930          H  
ATOM    344 1HD  LYS A  20      10.825 -25.474 -15.446  1.00  2.930          H  
ATOM    345 2HD  LYS A  20      12.210 -24.395 -15.552  1.00  2.930          H  
ATOM    346 1HE  LYS A  20      13.502 -25.868 -14.065  1.00  2.930          H  
ATOM    347 2HE  LYS A  20      12.109 -26.961 -13.950  1.00  2.930          H  
ATOM    348 1HZ  LYS A  20      13.698 -27.722 -15.572  1.00  2.930          H  
ATOM    349 2HZ  LYS A  20      12.281 -27.331 -16.320  1.00  2.930          H  
ATOM    350 3HZ  LYS A  20      13.576 -26.315 -16.426  1.00  2.930          H  
ATOM    351  N   ILE A  21      11.086 -23.085 -10.718  1.00  1.780          N  
ATOM    352  CA  ILE A  21      12.102 -22.953  -9.680  1.00  1.730          C  
ATOM    353  C   ILE A  21      13.545 -23.077 -10.210  1.00  1.820          C  
ATOM    354  O   ILE A  21      13.907 -24.088 -10.820  1.00  1.960          O  
ATOM    355  CB  ILE A  21      11.818 -24.050  -8.599  1.00  2.440          C  
ATOM    356  CG1 ILE A  21      12.705 -23.912  -7.311  1.00  2.440          C  
ATOM    357  CG2 ILE A  21      11.921 -25.472  -9.170  1.00  2.440          C  
ATOM    358  CD1 ILE A  21      12.296 -22.803  -6.364  1.00  2.440          C  
ATOM    359  H   ILE A  21      10.512 -23.911 -10.725  1.00  2.140          H  
ATOM    360  HA  ILE A  21      11.979 -21.980  -9.233  1.00  2.080          H  
ATOM    361  HB  ILE A  21      10.786 -23.911  -8.270  1.00  2.930          H  
ATOM    362 1HG1 ILE A  21      12.657 -24.851  -6.769  1.00  2.930          H  
ATOM    363 2HG1 ILE A  21      13.736 -23.744  -7.606  1.00  2.930          H  
ATOM    364 1HG2 ILE A  21      11.637 -26.179  -8.391  1.00  2.930          H  
ATOM    365 2HG2 ILE A  21      11.253 -25.588 -10.013  1.00  2.930          H  
ATOM    366 3HG2 ILE A  21      12.926 -25.701  -9.483  1.00  2.930          H  
ATOM    367 1HD1 ILE A  21      12.944 -22.802  -5.499  1.00  2.930          H  
ATOM    368 2HD1 ILE A  21      12.358 -21.855  -6.853  1.00  2.930          H  
ATOM    369 3HD1 ILE A  21      11.269 -22.977  -6.039  1.00  2.930          H  
ATOM    370  N   TYR A  22      14.388 -22.084  -9.897  1.00  1.810          N  
ATOM    371  CA  TYR A  22      15.810 -22.121 -10.304  1.00  1.990          C  
ATOM    372  C   TYR A  22      16.771 -21.690  -9.191  1.00  1.990          C  
ATOM    373  O   TYR A  22      16.464 -20.777  -8.427  1.00  1.920          O  
ATOM    374  CB  TYR A  22      16.094 -21.229 -11.521  1.00  2.710          C  
ATOM    375  CG  TYR A  22      15.387 -21.580 -12.822  1.00  2.710          C  
ATOM    376  CD1 TYR A  22      14.187 -20.990 -13.138  1.00  2.710          C  
ATOM    377  CD2 TYR A  22      15.964 -22.473 -13.708  1.00  2.710          C  
ATOM    378  CE1 TYR A  22      13.565 -21.273 -14.323  1.00  2.710          C  
ATOM    379  CE2 TYR A  22      15.337 -22.762 -14.901  1.00  2.710          C  
ATOM    380  CZ  TYR A  22      14.143 -22.160 -15.209  1.00  2.710          C  
ATOM    381  OH  TYR A  22      13.524 -22.432 -16.407  1.00  2.710          O  
ATOM    382  H   TYR A  22      13.990 -21.283  -9.390  1.00  2.170          H  
ATOM    383  HA  TYR A  22      16.059 -23.150 -10.567  1.00  2.390          H  
ATOM    384 1HB  TYR A  22      15.826 -20.200 -11.266  1.00  3.260          H  
ATOM    385 2HB  TYR A  22      17.167 -21.231 -11.714  1.00  3.260          H  
ATOM    386  HD1 TYR A  22      13.731 -20.286 -12.443  1.00  3.260          H  
ATOM    387  HD2 TYR A  22      16.917 -22.943 -13.468  1.00  3.260          H  
ATOM    388  HE1 TYR A  22      12.618 -20.792 -14.558  1.00  3.260          H  
ATOM    389  HE2 TYR A  22      15.792 -23.461 -15.603  1.00  3.260          H  
ATOM    390  HH  TYR A  22      12.720 -21.910 -16.475  1.00  3.260          H  
ATOM    391  N   LYS A  23      17.966 -22.297  -9.131  1.00  2.180          N  
ATOM    392  CA  LYS A  23      18.970 -21.878  -8.137  1.00  2.270          C  
ATOM    393  C   LYS A  23      19.861 -20.768  -8.691  1.00  2.400          C  
ATOM    394  O   LYS A  23      20.473 -20.937  -9.749  1.00  2.500          O  
ATOM    395  CB  LYS A  23      19.852 -23.047  -7.705  1.00  3.140          C  
ATOM    396  CG  LYS A  23      20.791 -22.708  -6.540  1.00  3.140          C  
ATOM    397  CD  LYS A  23      21.598 -23.921  -6.089  1.00  3.140          C  
ATOM    398  CE  LYS A  23      22.538 -23.557  -4.940  1.00  3.140          C  
ATOM    399  NZ  LYS A  23      23.374 -24.720  -4.505  1.00  3.140          N  
ATOM    400  H   LYS A  23      18.181 -23.046  -9.776  1.00  2.620          H  
ATOM    401  HA  LYS A  23      18.462 -21.485  -7.260  1.00  2.720          H  
ATOM    402 1HB  LYS A  23      19.256 -23.893  -7.441  1.00  3.770          H  
ATOM    403 2HB  LYS A  23      20.478 -23.347  -8.543  1.00  3.770          H  
ATOM    404 1HG  LYS A  23      21.484 -21.914  -6.841  1.00  3.770          H  
ATOM    405 2HG  LYS A  23      20.195 -22.341  -5.699  1.00  3.770          H  
ATOM    406 1HD  LYS A  23      20.915 -24.707  -5.758  1.00  3.770          H  
ATOM    407 2HD  LYS A  23      22.184 -24.298  -6.926  1.00  3.770          H  
ATOM    408 1HE  LYS A  23      23.194 -22.747  -5.260  1.00  3.770          H  
ATOM    409 2HE  LYS A  23      21.942 -23.212  -4.091  1.00  3.770          H  
ATOM    410 1HZ  LYS A  23      23.978 -24.437  -3.745  1.00  3.770          H  
ATOM    411 2HZ  LYS A  23      22.775 -25.472  -4.195  1.00  3.770          H  
ATOM    412 3HZ  LYS A  23      23.939 -25.039  -5.280  1.00  3.770          H  
ATOM    413  N   ASP A  24      19.941 -19.646  -7.974  1.00  2.470          N  
ATOM    414  CA  ASP A  24      20.739 -18.502  -8.398  1.00  2.650          C  
ATOM    415  C   ASP A  24      22.084 -18.360  -7.674  1.00  2.880          C  
ATOM    416  O   ASP A  24      22.388 -19.090  -6.724  1.00  2.880          O  
ATOM    417  CB  ASP A  24      19.905 -17.246  -8.207  1.00  3.640          C  
ATOM    418  CG  ASP A  24      18.733 -17.194  -9.145  1.00  3.640          C  
ATOM    419  OD1 ASP A  24      18.900 -17.381 -10.333  1.00  3.640          O  
ATOM    420  OD2 ASP A  24      17.660 -16.945  -8.677  1.00  3.640          O  
ATOM    421  H   ASP A  24      19.412 -19.575  -7.100  1.00  2.960          H  
ATOM    422  HA  ASP A  24      20.944 -18.615  -9.463  1.00  3.180          H  
ATOM    423 1HB  ASP A  24      19.524 -17.222  -7.177  1.00  4.370          H  
ATOM    424 2HB  ASP A  24      20.509 -16.352  -8.345  1.00  4.370          H  
ATOM    425  N   THR A  25      22.840 -17.329  -8.074  1.00  3.120          N  
ATOM    426  CA  THR A  25      24.181 -17.004  -7.584  1.00  3.360          C  
ATOM    427  C   THR A  25      24.275 -16.880  -6.068  1.00  3.450          C  
ATOM    428  O   THR A  25      25.210 -17.389  -5.446  1.00  3.690          O  
ATOM    429  CB  THR A  25      24.651 -15.662  -8.206  1.00  4.610          C  
ATOM    430  OG1 THR A  25      24.684 -15.762  -9.642  1.00  4.610          O  
ATOM    431  CG2 THR A  25      26.034 -15.306  -7.726  1.00  4.610          C  
ATOM    432  H   THR A  25      22.498 -16.758  -8.835  1.00  3.740          H  
ATOM    433  HA  THR A  25      24.859 -17.796  -7.901  1.00  4.030          H  
ATOM    434  HB  THR A  25      23.960 -14.871  -7.921  1.00  5.530          H  
ATOM    435  HG1 THR A  25      24.908 -14.878 -10.011  1.00  5.530          H  
ATOM    436 1HG2 THR A  25      26.325 -14.376  -8.192  1.00  5.530          H  
ATOM    437 2HG2 THR A  25      26.057 -15.185  -6.645  1.00  5.530          H  
ATOM    438 3HG2 THR A  25      26.727 -16.085  -8.009  1.00  5.530          H  
ATOM    439  N   GLU A  26      23.301 -16.208  -5.478  1.00  3.340          N  
ATOM    440  CA  GLU A  26      23.255 -15.917  -4.054  1.00  3.490          C  
ATOM    441  C   GLU A  26      23.031 -17.136  -3.144  1.00  3.340          C  
ATOM    442  O   GLU A  26      23.092 -17.003  -1.922  1.00  3.460          O  
ATOM    443  CB  GLU A  26      22.213 -14.820  -3.777  1.00  4.830          C  
ATOM    444  CG  GLU A  26      20.769 -15.171  -4.110  1.00  4.830          C  
ATOM    445  CD  GLU A  26      20.393 -14.880  -5.512  1.00  4.830          C  
ATOM    446  OE1 GLU A  26      21.272 -14.801  -6.334  1.00  4.830          O  
ATOM    447  OE2 GLU A  26      19.239 -14.739  -5.779  1.00  4.830          O  
ATOM    448  H   GLU A  26      22.551 -15.846  -6.063  1.00  4.010          H  
ATOM    449  HA  GLU A  26      24.225 -15.497  -3.785  1.00  4.190          H  
ATOM    450 1HB  GLU A  26      22.244 -14.554  -2.720  1.00  5.790          H  
ATOM    451 2HB  GLU A  26      22.477 -13.921  -4.341  1.00  5.790          H  
ATOM    452 1HG  GLU A  26      20.637 -16.223  -3.951  1.00  5.790          H  
ATOM    453 2HG  GLU A  26      20.101 -14.633  -3.434  1.00  5.790          H  
ATOM    454  N   GLY A  27      22.730 -18.313  -3.710  1.00  3.120          N  
ATOM    455  CA  GLY A  27      22.519 -19.509  -2.892  1.00  3.020          C  
ATOM    456  C   GLY A  27      21.059 -19.714  -2.534  1.00  2.810          C  
ATOM    457  O   GLY A  27      20.707 -20.599  -1.754  1.00  2.800          O  
ATOM    458  H   GLY A  27      22.675 -18.401  -4.731  1.00  3.740          H  
ATOM    459 1HA  GLY A  27      22.885 -20.377  -3.438  1.00  3.620          H  
ATOM    460 2HA  GLY A  27      23.111 -19.431  -1.982  1.00  3.620          H  
ATOM    461  N   TYR A  28      20.220 -18.898  -3.129  1.00  2.720          N  
ATOM    462  CA  TYR A  28      18.777 -18.915  -2.960  1.00  2.550          C  
ATOM    463  C   TYR A  28      18.138 -19.339  -4.253  1.00  2.330          C  
ATOM    464  O   TYR A  28      18.769 -19.277  -5.315  1.00  2.390          O  
ATOM    465  CB  TYR A  28      18.230 -17.562  -2.537  1.00  3.640          C  
ATOM    466  CG  TYR A  28      18.589 -17.145  -1.144  1.00  3.640          C  
ATOM    467  CD1 TYR A  28      19.806 -16.547  -0.853  1.00  3.640          C  
ATOM    468  CD2 TYR A  28      17.660 -17.349  -0.144  1.00  3.640          C  
ATOM    469  CE1 TYR A  28      20.083 -16.162   0.434  1.00  3.640          C  
ATOM    470  CE2 TYR A  28      17.926 -16.964   1.137  1.00  3.640          C  
ATOM    471  CZ  TYR A  28      19.133 -16.369   1.436  1.00  3.640          C  
ATOM    472  OH  TYR A  28      19.402 -15.978   2.726  1.00  3.640          O  
ATOM    473  H   TYR A  28      20.628 -18.207  -3.743  1.00  3.260          H  
ATOM    474  HA  TYR A  28      18.508 -19.650  -2.200  1.00  3.060          H  
ATOM    475 1HB  TYR A  28      18.548 -16.795  -3.225  1.00  4.370          H  
ATOM    476 2HB  TYR A  28      17.145 -17.605  -2.599  1.00  4.370          H  
ATOM    477  HD1 TYR A  28      20.539 -16.385  -1.627  1.00  4.370          H  
ATOM    478  HD2 TYR A  28      16.709 -17.816  -0.384  1.00  4.370          H  
ATOM    479  HE1 TYR A  28      21.040 -15.694   0.663  1.00  4.370          H  
ATOM    480  HE2 TYR A  28      17.179 -17.128   1.917  1.00  4.370          H  
ATOM    481  HH  TYR A  28      20.274 -15.576   2.764  1.00  4.370          H  
ATOM    482  N   TYR A  29      16.907 -19.809  -4.163  1.00  2.170          N  
ATOM    483  CA  TYR A  29      16.193 -20.194  -5.365  1.00  2.040          C  
ATOM    484  C   TYR A  29      15.106 -19.191  -5.672  1.00  1.970          C  
ATOM    485  O   TYR A  29      14.458 -18.685  -4.754  1.00  2.060          O  
ATOM    486  CB  TYR A  29      15.525 -21.551  -5.197  1.00  2.910          C  
ATOM    487  CG  TYR A  29      16.392 -22.725  -5.020  1.00  2.910          C  
ATOM    488  CD1 TYR A  29      17.002 -22.953  -3.795  1.00  2.910          C  
ATOM    489  CD2 TYR A  29      16.524 -23.632  -6.042  1.00  2.910          C  
ATOM    490  CE1 TYR A  29      17.760 -24.076  -3.611  1.00  2.910          C  
ATOM    491  CE2 TYR A  29      17.276 -24.764  -5.854  1.00  2.910          C  
ATOM    492  CZ  TYR A  29      17.895 -24.987  -4.646  1.00  2.910          C  
ATOM    493  OH  TYR A  29      18.645 -26.124  -4.462  1.00  2.910          O  
ATOM    494  H   TYR A  29      16.464 -19.868  -3.237  1.00  2.600          H  
ATOM    495  HA  TYR A  29      16.884 -20.206  -6.196  1.00  2.450          H  
ATOM    496 1HB  TYR A  29      14.868 -21.521  -4.389  1.00  3.490          H  
ATOM    497 2HB  TYR A  29      14.932 -21.722  -6.086  1.00  3.490          H  
ATOM    498  HD1 TYR A  29      16.879 -22.244  -2.975  1.00  3.490          H  
ATOM    499  HD2 TYR A  29      16.027 -23.461  -6.992  1.00  3.490          H  
ATOM    500  HE1 TYR A  29      18.241 -24.255  -2.650  1.00  3.490          H  
ATOM    501  HE2 TYR A  29      17.380 -25.488  -6.660  1.00  3.490          H  
ATOM    502  HH  TYR A  29      18.978 -26.144  -3.562  1.00  3.490          H  
ATOM    503  N   THR A  30      14.866 -18.962  -6.958  1.00  1.880          N  
ATOM    504  CA  THR A  30      13.765 -18.114  -7.375  1.00  1.820          C  
ATOM    505  C   THR A  30      12.541 -18.966  -7.592  1.00  1.710          C  
ATOM    506  O   THR A  30      12.596 -19.956  -8.329  1.00  1.800          O  
ATOM    507  CB  THR A  30      14.028 -17.324  -8.682  1.00  2.570          C  
ATOM    508  OG1 THR A  30      15.117 -16.454  -8.529  1.00  2.570          O  
ATOM    509  CG2 THR A  30      12.824 -16.447  -8.982  1.00  2.570          C  
ATOM    510  H   THR A  30      15.470 -19.415  -7.644  1.00  2.260          H  
ATOM    511  HA  THR A  30      13.571 -17.403  -6.589  1.00  2.180          H  
ATOM    512  HB  THR A  30      14.217 -18.007  -9.509  1.00  3.090          H  
ATOM    513  HG1 THR A  30      15.972 -16.925  -8.606  1.00  3.090          H  
ATOM    514 1HG2 THR A  30      13.021 -15.872  -9.886  1.00  3.090          H  
ATOM    515 2HG2 THR A  30      11.922 -17.042  -9.133  1.00  3.090          H  
ATOM    516 3HG2 THR A  30      12.676 -15.774  -8.146  1.00  3.090          H  
ATOM    517  N   ILE A  31      11.438 -18.601  -6.946  1.00  1.600          N  
ATOM    518  CA  ILE A  31      10.195 -19.350  -7.086  1.00  1.600          C  
ATOM    519  C   ILE A  31       9.105 -18.407  -7.572  1.00  1.450          C  
ATOM    520  O   ILE A  31       8.917 -17.322  -7.012  1.00  1.390          O  
ATOM    521  CB  ILE A  31       9.810 -20.040  -5.740  1.00  2.240          C  
ATOM    522  CG1 ILE A  31       8.548 -20.928  -5.924  1.00  2.240          C  
ATOM    523  CG2 ILE A  31       9.563 -18.980  -4.621  1.00  2.240          C  
ATOM    524  CD1 ILE A  31       8.313 -21.951  -4.806  1.00  2.240          C  
ATOM    525  H   ILE A  31      11.494 -17.761  -6.359  1.00  1.920          H  
ATOM    526  HA  ILE A  31      10.331 -20.126  -7.840  1.00  1.920          H  
ATOM    527  HB  ILE A  31      10.629 -20.677  -5.425  1.00  2.690          H  
ATOM    528 1HG1 ILE A  31       7.680 -20.289  -5.977  1.00  2.690          H  
ATOM    529 2HG1 ILE A  31       8.640 -21.480  -6.863  1.00  2.690          H  
ATOM    530 1HG2 ILE A  31       9.336 -19.476  -3.684  1.00  2.690          H  
ATOM    531 2HG2 ILE A  31      10.465 -18.378  -4.486  1.00  2.690          H  
ATOM    532 3HG2 ILE A  31       8.734 -18.332  -4.875  1.00  2.690          H  
ATOM    533 1HD1 ILE A  31       7.429 -22.538  -5.018  1.00  2.690          H  
ATOM    534 2HD1 ILE A  31       9.168 -22.619  -4.763  1.00  2.690          H  
ATOM    535 3HD1 ILE A  31       8.191 -21.462  -3.848  1.00  2.690          H  
ATOM    536  N   GLY A  32       8.357 -18.802  -8.592  1.00  1.580          N  
ATOM    537  CA  GLY A  32       7.340 -17.902  -9.061  1.00  1.600          C  
ATOM    538  C   GLY A  32       8.021 -16.738  -9.748  1.00  1.480          C  
ATOM    539  O   GLY A  32       9.171 -16.821 -10.186  1.00  1.560          O  
ATOM    540  H   GLY A  32       8.492 -19.687  -9.091  1.00  1.900          H  
ATOM    541 1HA  GLY A  32       6.662 -18.420  -9.736  1.00  1.920          H  
ATOM    542 2HA  GLY A  32       6.755 -17.536  -8.231  1.00  1.920          H  
ATOM    543  N   ILE A  33       7.324 -15.634  -9.825  1.00  1.500          N  
ATOM    544  CA  ILE A  33       7.819 -14.490 -10.549  1.00  1.630          C  
ATOM    545  C   ILE A  33       8.695 -13.629  -9.671  1.00  1.660          C  
ATOM    546  O   ILE A  33       8.255 -12.642  -9.088  1.00  2.050          O  
ATOM    547  CB  ILE A  33       6.652 -13.641 -11.103  1.00  2.230          C  
ATOM    548  CG1 ILE A  33       5.765 -14.528 -12.006  1.00  2.230          C  
ATOM    549  CG2 ILE A  33       7.209 -12.451 -11.895  1.00  2.230          C  
ATOM    550  CD1 ILE A  33       4.443 -13.903 -12.425  1.00  2.230          C  
ATOM    551  H   ILE A  33       6.430 -15.616  -9.393  1.00  1.800          H  
ATOM    552  HA  ILE A  33       8.415 -14.847 -11.391  1.00  1.960          H  
ATOM    553  HB  ILE A  33       6.033 -13.268 -10.286  1.00  2.680          H  
ATOM    554 1HG1 ILE A  33       6.332 -14.790 -12.901  1.00  2.680          H  
ATOM    555 2HG1 ILE A  33       5.539 -15.428 -11.478  1.00  2.680          H  
ATOM    556 1HG2 ILE A  33       6.405 -11.871 -12.296  1.00  2.680          H  
ATOM    557 2HG2 ILE A  33       7.821 -11.808 -11.275  1.00  2.680          H  
ATOM    558 3HG2 ILE A  33       7.820 -12.822 -12.700  1.00  2.680          H  
ATOM    559 1HD1 ILE A  33       3.900 -14.609 -13.040  1.00  2.680          H  
ATOM    560 2HD1 ILE A  33       3.850 -13.668 -11.536  1.00  2.680          H  
ATOM    561 3HD1 ILE A  33       4.605 -12.996 -12.995  1.00  2.680          H  
ATOM    562  N   GLY A  34       9.947 -14.037  -9.605  1.00  1.500          N  
ATOM    563  CA  GLY A  34      11.002 -13.328  -8.890  1.00  1.700          C  
ATOM    564  C   GLY A  34      11.130 -13.506  -7.377  1.00  1.750          C  
ATOM    565  O   GLY A  34      11.950 -12.826  -6.764  1.00  2.170          O  
ATOM    566  H   GLY A  34      10.114 -14.917 -10.106  1.00  1.800          H  
ATOM    567 1HA  GLY A  34      11.955 -13.599  -9.343  1.00  2.040          H  
ATOM    568 2HA  GLY A  34      10.877 -12.265  -9.092  1.00  2.040          H  
ATOM    569  N   HIS A  35      10.341 -14.341  -6.707  1.00  1.540          N  
ATOM    570  CA  HIS A  35      10.559 -14.356  -5.266  1.00  1.720          C  
ATOM    571  C   HIS A  35      11.838 -15.097  -4.923  1.00  1.920          C  
ATOM    572  O   HIS A  35      12.041 -16.227  -5.362  1.00  2.140          O  
ATOM    573  CB  HIS A  35       9.387 -14.922  -4.514  1.00  2.340          C  
ATOM    574  CG  HIS A  35       9.571 -14.651  -3.116  1.00  2.340          C  
ATOM    575  ND1 HIS A  35      10.246 -15.498  -2.234  1.00  2.340          N  
ATOM    576  CD2 HIS A  35       9.286 -13.553  -2.428  1.00  2.340          C  
ATOM    577  CE1 HIS A  35      10.267 -14.910  -1.073  1.00  2.340          C  
ATOM    578  NE2 HIS A  35       9.727 -13.751  -1.187  1.00  2.340          N  
ATOM    579  H   HIS A  35       9.647 -14.950  -7.134  1.00  1.850          H  
ATOM    580  HA  HIS A  35      10.684 -13.333  -4.914  1.00  2.060          H  
ATOM    581 1HB  HIS A  35       8.460 -14.456  -4.859  1.00  2.800          H  
ATOM    582 2HB  HIS A  35       9.315 -15.990  -4.676  1.00  2.800          H  
ATOM    583  HD2 HIS A  35       8.807 -12.646  -2.800  1.00  2.800          H  
ATOM    584  HE1 HIS A  35      10.681 -15.265  -0.193  1.00  2.800          H  
ATOM    585  HE2 HIS A  35       9.667 -13.033  -0.458  1.00  2.800          H  
ATOM    586  N   LEU A  36      12.694 -14.481  -4.096  1.00  2.430          N  
ATOM    587  CA  LEU A  36      13.999 -15.074  -3.793  1.00  2.910          C  
ATOM    588  C   LEU A  36      14.283 -15.695  -2.411  1.00  3.120          C  
ATOM    589  O   LEU A  36      15.457 -15.869  -2.101  1.00  3.370          O  
ATOM    590  CB  LEU A  36      15.083 -14.001  -4.010  1.00  3.880          C  
ATOM    591  CG  LEU A  36      15.171 -13.346  -5.424  1.00  3.880          C  
ATOM    592  CD1 LEU A  36      16.275 -12.313  -5.411  1.00  3.880          C  
ATOM    593  CD2 LEU A  36      15.405 -14.373  -6.487  1.00  3.880          C  
ATOM    594  H   LEU A  36      12.468 -13.563  -3.732  1.00  2.920          H  
ATOM    595  HA  LEU A  36      14.153 -15.881  -4.504  1.00  3.490          H  
ATOM    596 1HB  LEU A  36      14.931 -13.204  -3.284  1.00  4.660          H  
ATOM    597 2HB  LEU A  36      16.058 -14.454  -3.815  1.00  4.660          H  
ATOM    598  HG  LEU A  36      14.237 -12.829  -5.638  1.00  4.660          H  
ATOM    599 1HD1 LEU A  36      16.329 -11.817  -6.382  1.00  4.660          H  
ATOM    600 2HD1 LEU A  36      16.056 -11.602  -4.648  1.00  4.660          H  
ATOM    601 3HD1 LEU A  36      17.230 -12.801  -5.193  1.00  4.660          H  
ATOM    602 1HD2 LEU A  36      15.452 -13.882  -7.458  1.00  4.660          H  
ATOM    603 2HD2 LEU A  36      16.345 -14.904  -6.303  1.00  4.660          H  
ATOM    604 3HD2 LEU A  36      14.591 -15.077  -6.499  1.00  4.660          H  
ATOM    605  N   LEU A  37      13.308 -15.996  -1.539  1.00  3.460          N  
ATOM    606  CA  LEU A  37      13.808 -16.526  -0.246  1.00  4.210          C  
ATOM    607  C   LEU A  37      13.896 -18.039  -0.082  1.00  4.570          C  
ATOM    608  O   LEU A  37      14.377 -18.482   0.968  1.00  5.290          O  
ATOM    609  CB  LEU A  37      13.047 -15.995   0.956  1.00  5.590          C  
ATOM    610  CG  LEU A  37      13.049 -14.467   1.196  1.00  5.590          C  
ATOM    611  CD1 LEU A  37      12.124 -14.183   2.383  1.00  5.590          C  
ATOM    612  CD2 LEU A  37      14.482 -13.960   1.473  1.00  5.590          C  
ATOM    613  H   LEU A  37      12.308 -15.882  -1.759  1.00  4.150          H  
ATOM    614  HA  LEU A  37      14.824 -16.178  -0.124  1.00  5.050          H  
ATOM    615 1HB  LEU A  37      12.065 -16.371   0.956  1.00  6.710          H  
ATOM    616 2HB  LEU A  37      13.526 -16.421   1.840  1.00  6.710          H  
ATOM    617  HG  LEU A  37      12.656 -13.949   0.323  1.00  6.710          H  
ATOM    618 1HD1 LEU A  37      12.087 -13.110   2.571  1.00  6.710          H  
ATOM    619 2HD1 LEU A  37      11.119 -14.539   2.163  1.00  6.710          H  
ATOM    620 3HD1 LEU A  37      12.499 -14.696   3.269  1.00  6.710          H  
ATOM    621 1HD2 LEU A  37      14.450 -12.885   1.654  1.00  6.710          H  
ATOM    622 2HD2 LEU A  37      14.885 -14.465   2.353  1.00  6.710          H  
ATOM    623 3HD2 LEU A  37      15.131 -14.149   0.622  1.00  6.710          H  
ATOM    624  N   THR A  38      13.489 -18.842  -1.069  1.00  4.380          N  
ATOM    625  CA  THR A  38      13.634 -20.286  -0.919  1.00  5.050          C  
ATOM    626  C   THR A  38      15.097 -20.596  -0.594  1.00  5.090          C  
ATOM    627  O   THR A  38      15.992 -20.154  -1.318  1.00  5.680          O  
ATOM    628  CB  THR A  38      13.128 -21.024  -2.163  1.00  6.800          C  
ATOM    629  OG1 THR A  38      11.714 -20.827  -2.272  1.00  6.800          O  
ATOM    630  CG2 THR A  38      13.459 -22.473  -2.127  1.00  6.800          C  
ATOM    631  H   THR A  38      13.057 -18.479  -1.909  1.00  5.260          H  
ATOM    632  HA  THR A  38      12.989 -20.597  -0.127  1.00  6.060          H  
ATOM    633  HB  THR A  38      13.577 -20.566  -3.017  1.00  8.160          H  
ATOM    634  HG1 THR A  38      11.325 -21.511  -2.875  1.00  8.160          H  
ATOM    635 1HG2 THR A  38      13.095 -22.931  -3.029  1.00  8.160          H  
ATOM    636 2HG2 THR A  38      14.529 -22.621  -2.067  1.00  8.160          H  
ATOM    637 3HG2 THR A  38      13.000 -22.917  -1.297  1.00  8.160          H  
ATOM    638  N   LYS A  39      15.413 -21.401   0.455  1.00  4.780          N  
ATOM    639  CA  LYS A  39      14.575 -22.277   1.311  1.00  5.130          C  
ATOM    640  C   LYS A  39      13.349 -21.792   2.121  1.00  4.780          C  
ATOM    641  O   LYS A  39      12.551 -22.643   2.520  1.00  5.280          O  
ATOM    642  CB  LYS A  39      15.495 -22.984   2.310  1.00  7.040          C  
ATOM    643  CG  LYS A  39      16.131 -22.061   3.366  1.00  7.040          C  
ATOM    644  CD  LYS A  39      17.079 -22.832   4.286  1.00  7.040          C  
ATOM    645  CE  LYS A  39      17.683 -21.923   5.358  1.00  7.040          C  
ATOM    646  NZ  LYS A  39      18.636 -22.658   6.240  1.00  7.040          N  
ATOM    647  H   LYS A  39      16.406 -21.478   0.619  1.00  5.740          H  
ATOM    648  HA  LYS A  39      14.206 -23.049   0.647  1.00  6.160          H  
ATOM    649 1HB  LYS A  39      14.931 -23.755   2.838  1.00  8.450          H  
ATOM    650 2HB  LYS A  39      16.299 -23.482   1.771  1.00  8.450          H  
ATOM    651 1HG  LYS A  39      16.680 -21.256   2.876  1.00  8.450          H  
ATOM    652 2HG  LYS A  39      15.349 -21.618   3.980  1.00  8.450          H  
ATOM    653 1HD  LYS A  39      16.531 -23.638   4.774  1.00  8.450          H  
ATOM    654 2HD  LYS A  39      17.888 -23.268   3.698  1.00  8.450          H  
ATOM    655 1HE  LYS A  39      18.211 -21.103   4.874  1.00  8.450          H  
ATOM    656 2HE  LYS A  39      16.881 -21.513   5.972  1.00  8.450          H  
ATOM    657 1HZ  LYS A  39      19.013 -22.026   6.933  1.00  8.450          H  
ATOM    658 2HZ  LYS A  39      18.153 -23.415   6.705  1.00  8.450          H  
ATOM    659 3HZ  LYS A  39      19.392 -23.033   5.684  1.00  8.450          H  
ATOM    660  N   SER A  40      13.178 -20.501   2.432  1.00  4.210          N  
ATOM    661  CA  SER A  40      11.965 -20.165   3.195  1.00  4.300          C  
ATOM    662  C   SER A  40      11.237 -18.877   2.736  1.00  4.400          C  
ATOM    663  O   SER A  40      11.539 -17.783   3.218  1.00  4.400          O  
ATOM    664  CB  SER A  40      12.306 -20.020   4.656  1.00  5.980          C  
ATOM    665  OG  SER A  40      11.148 -19.760   5.394  1.00  5.980          O  
ATOM    666  H   SER A  40      13.840 -19.783   2.132  1.00  5.050          H  
ATOM    667  HA  SER A  40      11.280 -21.004   3.142  1.00  5.160          H  
ATOM    668 1HB  SER A  40      12.775 -20.937   5.014  1.00  7.180          H  
ATOM    669 2HB  SER A  40      13.020 -19.210   4.787  1.00  7.180          H  
ATOM    670  HG  SER A  40      11.428 -19.683   6.306  1.00  7.180          H  
ATOM    671  N   PRO A  41      10.242 -19.003   1.823  1.00  4.940          N  
ATOM    672  CA  PRO A  41       9.427 -17.950   1.234  1.00  5.610          C  
ATOM    673  C   PRO A  41       8.564 -17.224   2.254  1.00  5.900          C  
ATOM    674  O   PRO A  41       8.017 -17.842   3.166  1.00  6.290          O  
ATOM    675  CB  PRO A  41       8.534 -18.718   0.247  1.00  8.420          C  
ATOM    676  CG  PRO A  41       9.271 -19.982  -0.036  1.00  8.420          C  
ATOM    677  CD  PRO A  41       9.961 -20.321   1.253  1.00  8.420          C  
ATOM    678  HA  PRO A  41      10.068 -17.256   0.697  1.00  6.730          H  
ATOM    679 1HB  PRO A  41       7.559 -18.905   0.702  1.00 10.100          H  
ATOM    680 2HB  PRO A  41       8.364 -18.110  -0.660  1.00 10.100          H  
ATOM    681 1HG  PRO A  41       8.579 -20.770  -0.373  1.00 10.100          H  
ATOM    682 2HG  PRO A  41       9.980 -19.816  -0.854  1.00 10.100          H  
ATOM    683 1HD  PRO A  41       9.301 -20.909   1.914  1.00 10.100          H  
ATOM    684 2HD  PRO A  41      10.874 -20.831   1.002  1.00 10.100          H  
ATOM    685  N   SER A  42       8.289 -15.941   1.990  1.00  6.080          N  
ATOM    686  CA  SER A  42       7.378 -15.129   2.804  1.00  6.700          C  
ATOM    687  C   SER A  42       5.943 -15.627   2.627  1.00  6.890          C  
ATOM    688  O   SER A  42       5.059 -15.350   3.438  1.00  6.990          O  
ATOM    689  CB  SER A  42       7.461 -13.670   2.370  1.00  9.130          C  
ATOM    690  OG  SER A  42       8.729 -13.122   2.629  1.00  9.130          O  
ATOM    691  H   SER A  42       8.766 -15.474   1.232  1.00  7.300          H  
ATOM    692  HA  SER A  42       7.660 -15.220   3.854  1.00  8.040          H  
ATOM    693 1HB  SER A  42       7.257 -13.596   1.305  1.00 10.960          H  
ATOM    694 2HB  SER A  42       6.697 -13.085   2.881  1.00 10.960          H  
ATOM    695  HG  SER A  42       8.744 -12.228   2.179  1.00 10.960          H  
ATOM    696  N   LEU A  43       5.769 -16.437   1.576  1.00  7.180          N  
ATOM    697  CA  LEU A  43       4.529 -17.052   1.134  1.00  7.650          C  
ATOM    698  C   LEU A  43       3.953 -17.913   2.203  1.00  7.430          C  
ATOM    699  O   LEU A  43       2.731 -18.038   2.296  1.00  7.300          O  
ATOM    700  CB  LEU A  43       4.768 -17.965  -0.086  1.00 10.520          C  
ATOM    701  CG  LEU A  43       3.502 -18.527  -0.835  1.00 10.520          C  
ATOM    702  CD1 LEU A  43       2.623 -17.394  -1.403  1.00 10.520          C  
ATOM    703  CD2 LEU A  43       3.959 -19.422  -1.963  1.00 10.520          C  
ATOM    704  H   LEU A  43       6.594 -16.604   1.027  1.00  8.620          H  
ATOM    705  HA  LEU A  43       3.822 -16.265   0.900  1.00  9.180          H  
ATOM    706 1HB  LEU A  43       5.408 -17.484  -0.778  1.00 12.630          H  
ATOM    707 2HB  LEU A  43       5.293 -18.845   0.277  1.00 12.630          H  
ATOM    708  HG  LEU A  43       2.909 -19.102  -0.141  1.00 12.630          H  
ATOM    709 1HD1 LEU A  43       1.764 -17.829  -1.912  1.00 12.630          H  
ATOM    710 2HD1 LEU A  43       2.267 -16.749  -0.606  1.00 12.630          H  
ATOM    711 3HD1 LEU A  43       3.191 -16.815  -2.106  1.00 12.630          H  
ATOM    712 1HD2 LEU A  43       3.085 -19.838  -2.477  1.00 12.630          H  
ATOM    713 2HD2 LEU A  43       4.549 -18.849  -2.664  1.00 12.630          H  
ATOM    714 3HD2 LEU A  43       4.562 -20.238  -1.558  1.00 12.630          H  
ATOM    715  N   ASN A  44       4.804 -18.483   3.053  1.00  7.600          N  
ATOM    716  CA  ASN A  44       4.317 -19.369   4.086  1.00  7.610          C  
ATOM    717  C   ASN A  44       3.271 -18.648   4.949  1.00  7.110          C  
ATOM    718  O   ASN A  44       2.287 -19.251   5.391  1.00  7.060          O  
ATOM    719  CB  ASN A  44       5.482 -19.824   4.941  1.00 10.650          C  
ATOM    720  CG  ASN A  44       6.416 -20.780   4.220  1.00 10.650          C  
ATOM    721  OD1 ASN A  44       6.075 -21.378   3.196  1.00 10.650          O  
ATOM    722  ND2 ASN A  44       7.601 -20.929   4.754  1.00 10.650          N  
ATOM    723  H   ASN A  44       5.819 -18.330   2.975  1.00  9.120          H  
ATOM    724  HA  ASN A  44       3.839 -20.231   3.617  1.00  9.130          H  
ATOM    725 1HB  ASN A  44       6.059 -18.949   5.251  1.00 12.780          H  
ATOM    726 2HB  ASN A  44       5.106 -20.306   5.841  1.00 12.780          H  
ATOM    727 1HD2 ASN A  44       8.267 -21.546   4.337  1.00 12.780          H  
ATOM    728 2HD2 ASN A  44       7.846 -20.423   5.582  1.00 12.780          H  
ATOM    729  N   ALA A  45       3.433 -17.328   5.139  1.00  6.960          N  
ATOM    730  CA  ALA A  45       2.512 -16.546   5.942  1.00  6.850          C  
ATOM    731  C   ALA A  45       1.089 -16.576   5.388  1.00  6.580          C  
ATOM    732  O   ALA A  45       0.125 -16.441   6.145  1.00  6.690          O  
ATOM    733  CB  ALA A  45       2.986 -15.106   6.004  1.00  9.630          C  
ATOM    734  H   ALA A  45       4.220 -16.826   4.715  1.00  8.350          H  
ATOM    735  HA  ALA A  45       2.497 -16.965   6.945  1.00  8.220          H  
ATOM    736 1HB  ALA A  45       2.310 -14.527   6.628  1.00 11.560          H  
ATOM    737 2HB  ALA A  45       3.990 -15.074   6.421  1.00 11.560          H  
ATOM    738 3HB  ALA A  45       3.000 -14.689   4.994  1.00 11.560          H  
ATOM    739  N   ALA A  46       0.952 -16.657   4.063  1.00  6.510          N  
ATOM    740  CA  ALA A  46      -0.343 -16.631   3.415  1.00  6.630          C  
ATOM    741  C   ALA A  46      -0.864 -18.014   3.031  1.00  6.600          C  
ATOM    742  O   ALA A  46      -2.070 -18.269   3.096  1.00  6.810          O  
ATOM    743  CB  ALA A  46      -0.244 -15.777   2.162  1.00  9.230          C  
ATOM    744  H   ALA A  46       1.765 -16.801   3.467  1.00  7.810          H  
ATOM    745  HA  ALA A  46      -1.057 -16.184   4.106  1.00  7.960          H  
ATOM    746 1HB  ALA A  46      -1.218 -15.720   1.682  1.00 11.080          H  
ATOM    747 2HB  ALA A  46       0.092 -14.779   2.433  1.00 11.080          H  
ATOM    748 3HB  ALA A  46       0.476 -16.231   1.479  1.00 11.080          H  
ATOM    749  N   LYS A  47       0.032 -18.892   2.574  1.00  6.580          N  
ATOM    750  CA  LYS A  47      -0.388 -20.172   2.021  1.00  6.780          C  
ATOM    751  C   LYS A  47       0.145 -21.457   2.658  1.00  6.600          C  
ATOM    752  O   LYS A  47      -0.087 -22.525   2.087  1.00  6.800          O  
ATOM    753  CB  LYS A  47      -0.038 -20.217   0.530  1.00  9.410          C  
ATOM    754  CG  LYS A  47      -0.668 -19.113  -0.348  1.00  9.410          C  
ATOM    755  CD  LYS A  47      -2.200 -19.202  -0.425  1.00  9.410          C  
ATOM    756  CE  LYS A  47      -2.760 -18.153  -1.383  1.00  9.410          C  
ATOM    757  NZ  LYS A  47      -4.259 -18.189  -1.458  1.00  9.410          N  
ATOM    758  H   LYS A  47       1.021 -18.642   2.566  1.00  7.900          H  
ATOM    759  HA  LYS A  47      -1.469 -20.222   2.119  1.00  8.140          H  
ATOM    760 1HB  LYS A  47       1.035 -20.161   0.422  1.00 11.290          H  
ATOM    761 2HB  LYS A  47      -0.346 -21.172   0.112  1.00 11.290          H  
ATOM    762 1HG  LYS A  47      -0.383 -18.138   0.035  1.00 11.290          H  
ATOM    763 2HG  LYS A  47      -0.271 -19.211  -1.361  1.00 11.290          H  
ATOM    764 1HD  LYS A  47      -2.493 -20.198  -0.765  1.00 11.290          H  
ATOM    765 2HD  LYS A  47      -2.636 -19.024   0.555  1.00 11.290          H  
ATOM    766 1HE  LYS A  47      -2.446 -17.166  -1.046  1.00 11.290          H  
ATOM    767 2HE  LYS A  47      -2.356 -18.334  -2.377  1.00 11.290          H  
ATOM    768 1HZ  LYS A  47      -4.580 -17.479  -2.105  1.00 11.290          H  
ATOM    769 2HZ  LYS A  47      -4.556 -19.099  -1.783  1.00 11.290          H  
ATOM    770 3HZ  LYS A  47      -4.651 -18.012  -0.542  1.00 11.290          H  
ATOM    771  N   SER A  48       0.771 -21.438   3.847  1.00  6.480          N  
ATOM    772  CA  SER A  48       1.287 -22.713   4.366  1.00  6.620          C  
ATOM    773  C   SER A  48       0.182 -23.763   4.547  1.00  6.670          C  
ATOM    774  O   SER A  48       0.444 -24.965   4.426  1.00  6.890          O  
ATOM    775  CB  SER A  48       1.981 -22.504   5.694  1.00  9.210          C  
ATOM    776  OG  SER A  48       1.061 -22.140   6.687  1.00  9.210          O  
ATOM    777  H   SER A  48       0.975 -20.576   4.359  1.00  7.780          H  
ATOM    778  HA  SER A  48       2.020 -23.093   3.651  1.00  7.940          H  
ATOM    779 1HB  SER A  48       2.490 -23.421   5.984  1.00 11.050          H  
ATOM    780 2HB  SER A  48       2.736 -21.734   5.589  1.00 11.050          H  
ATOM    781  HG  SER A  48       1.585 -21.887   7.453  1.00 11.050          H  
ATOM    782  N   GLU A  49      -1.065 -23.328   4.767  1.00  6.740          N  
ATOM    783  CA  GLU A  49      -2.184 -24.253   4.895  1.00  7.200          C  
ATOM    784  C   GLU A  49      -2.397 -25.029   3.591  1.00  7.320          C  
ATOM    785  O   GLU A  49      -2.763 -26.211   3.611  1.00  7.790          O  
ATOM    786  CB  GLU A  49      -3.465 -23.500   5.259  1.00  9.900          C  
ATOM    787  CG  GLU A  49      -3.482 -22.914   6.668  1.00  9.900          C  
ATOM    788  CD  GLU A  49      -4.733 -22.129   6.957  1.00  9.900          C  
ATOM    789  OE1 GLU A  49      -5.499 -21.920   6.047  1.00  9.900          O  
ATOM    790  OE2 GLU A  49      -4.921 -21.738   8.083  1.00  9.900          O  
ATOM    791  H   GLU A  49      -1.221 -22.335   4.902  1.00  8.090          H  
ATOM    792  HA  GLU A  49      -1.955 -24.968   5.686  1.00  8.640          H  
ATOM    793 1HB  GLU A  49      -3.612 -22.681   4.554  1.00 11.880          H  
ATOM    794 2HB  GLU A  49      -4.319 -24.170   5.164  1.00 11.880          H  
ATOM    795 1HG  GLU A  49      -3.401 -23.728   7.386  1.00 11.880          H  
ATOM    796 2HG  GLU A  49      -2.613 -22.269   6.793  1.00 11.880          H  
ATOM    797  N   LEU A  50      -2.189 -24.348   2.454  1.00  7.120          N  
ATOM    798  CA  LEU A  50      -2.362 -24.964   1.156  1.00  7.480          C  
ATOM    799  C   LEU A  50      -1.209 -25.888   0.898  1.00  7.340          C  
ATOM    800  O   LEU A  50      -1.403 -27.020   0.468  1.00  7.820          O  
ATOM    801  CB  LEU A  50      -2.423 -23.923   0.030  1.00 10.330          C  
ATOM    802  CG  LEU A  50      -2.585 -24.480  -1.432  1.00 10.330          C  
ATOM    803  CD1 LEU A  50      -3.884 -25.281  -1.569  1.00 10.330          C  
ATOM    804  CD2 LEU A  50      -2.549 -23.312  -2.411  1.00 10.330          C  
ATOM    805  H   LEU A  50      -1.849 -23.390   2.484  1.00  8.540          H  
ATOM    806  HA  LEU A  50      -3.284 -25.536   1.177  1.00  8.980          H  
ATOM    807 1HB  LEU A  50      -3.253 -23.250   0.229  1.00 12.390          H  
ATOM    808 2HB  LEU A  50      -1.501 -23.341   0.055  1.00 12.390          H  
ATOM    809  HG  LEU A  50      -1.757 -25.151  -1.656  1.00 12.390          H  
ATOM    810 1HD1 LEU A  50      -3.965 -25.657  -2.589  1.00 12.390          H  
ATOM    811 2HD1 LEU A  50      -3.885 -26.122  -0.888  1.00 12.390          H  
ATOM    812 3HD1 LEU A  50      -4.736 -24.639  -1.353  1.00 12.390          H  
ATOM    813 1HD2 LEU A  50      -2.637 -23.686  -3.433  1.00 12.390          H  
ATOM    814 2HD2 LEU A  50      -3.373 -22.630  -2.204  1.00 12.390          H  
ATOM    815 3HD2 LEU A  50      -1.603 -22.774  -2.305  1.00 12.390          H  
ATOM    816  N   ASP A  51       0.003 -25.429   1.199  1.00  6.930          N  
ATOM    817  CA  ASP A  51       1.181 -26.231   0.933  1.00  7.020          C  
ATOM    818  C   ASP A  51       1.031 -27.582   1.617  1.00  7.230          C  
ATOM    819  O   ASP A  51       1.362 -28.627   1.034  1.00  7.450          O  
ATOM    820  CB  ASP A  51       2.425 -25.529   1.475  1.00  9.790          C  
ATOM    821  CG  ASP A  51       2.834 -24.273   0.700  1.00  9.790          C  
ATOM    822  OD1 ASP A  51       2.400 -24.080  -0.435  1.00  9.790          O  
ATOM    823  OD2 ASP A  51       3.542 -23.495   1.282  1.00  9.790          O  
ATOM    824  H   ASP A  51       0.095 -24.479   1.570  1.00  8.320          H  
ATOM    825  HA  ASP A  51       1.276 -26.377  -0.140  1.00  8.420          H  
ATOM    826 1HB  ASP A  51       2.256 -25.260   2.514  1.00 11.750          H  
ATOM    827 2HB  ASP A  51       3.261 -26.227   1.461  1.00 11.750          H  
ATOM    828  N   LYS A  52       0.502 -27.578   2.850  1.00  7.420          N  
ATOM    829  CA  LYS A  52       0.287 -28.824   3.559  1.00  7.960          C  
ATOM    830  C   LYS A  52      -0.782 -29.661   2.859  1.00  8.310          C  
ATOM    831  O   LYS A  52      -0.586 -30.853   2.628  1.00  8.780          O  
ATOM    832  CB  LYS A  52      -0.101 -28.550   5.012  1.00 10.930          C  
ATOM    833  CG  LYS A  52       1.047 -28.008   5.872  1.00 10.930          C  
ATOM    834  CD  LYS A  52       0.595 -27.707   7.301  1.00 10.930          C  
ATOM    835  CE  LYS A  52       1.741 -27.154   8.143  1.00 10.930          C  
ATOM    836  NZ  LYS A  52       1.302 -26.816   9.527  1.00 10.930          N  
ATOM    837  H   LYS A  52       0.285 -26.681   3.299  1.00  8.900          H  
ATOM    838  HA  LYS A  52       1.218 -29.392   3.548  1.00  9.550          H  
ATOM    839 1HB  LYS A  52      -0.907 -27.811   5.031  1.00 13.110          H  
ATOM    840 2HB  LYS A  52      -0.477 -29.463   5.470  1.00 13.110          H  
ATOM    841 1HG  LYS A  52       1.850 -28.744   5.898  1.00 13.110          H  
ATOM    842 2HG  LYS A  52       1.434 -27.096   5.420  1.00 13.110          H  
ATOM    843 1HD  LYS A  52      -0.208 -26.965   7.272  1.00 13.110          H  
ATOM    844 2HD  LYS A  52       0.214 -28.615   7.766  1.00 13.110          H  
ATOM    845 1HE  LYS A  52       2.535 -27.897   8.196  1.00 13.110          H  
ATOM    846 2HE  LYS A  52       2.129 -26.252   7.666  1.00 13.110          H  
ATOM    847 1HZ  LYS A  52       2.087 -26.454  10.052  1.00 13.110          H  
ATOM    848 2HZ  LYS A  52       0.573 -26.117   9.486  1.00 13.110          H  
ATOM    849 3HZ  LYS A  52       0.949 -27.645   9.983  1.00 13.110          H  
ATOM    850  N   ALA A  53      -1.887 -29.020   2.450  1.00  8.280          N  
ATOM    851  CA  ALA A  53      -2.975 -29.708   1.757  1.00  8.880          C  
ATOM    852  C   ALA A  53      -2.544 -30.350   0.433  1.00  8.920          C  
ATOM    853  O   ALA A  53      -3.045 -31.422   0.078  1.00  9.510          O  
ATOM    854  CB  ALA A  53      -4.100 -28.726   1.468  1.00 12.190          C  
ATOM    855  H   ALA A  53      -2.017 -28.032   2.692  1.00  9.940          H  
ATOM    856  HA  ALA A  53      -3.341 -30.492   2.412  1.00 10.660          H  
ATOM    857 1HB  ALA A  53      -4.923 -29.249   0.988  1.00 14.630          H  
ATOM    858 2HB  ALA A  53      -4.441 -28.282   2.404  1.00 14.630          H  
ATOM    859 3HB  ALA A  53      -3.736 -27.948   0.813  1.00 14.630          H  
ATOM    860  N   ILE A  54      -1.625 -29.710  -0.300  1.00  8.460          N  
ATOM    861  CA  ILE A  54      -1.221 -30.248  -1.599  1.00  8.660          C  
ATOM    862  C   ILE A  54       0.166 -30.914  -1.653  1.00  8.280          C  
ATOM    863  O   ILE A  54       0.488 -31.538  -2.665  1.00  8.590          O  
ATOM    864  CB  ILE A  54      -1.343 -29.173  -2.718  1.00 12.040          C  
ATOM    865  CG1 ILE A  54      -0.358 -27.991  -2.495  1.00 12.040          C  
ATOM    866  CG2 ILE A  54      -2.789 -28.662  -2.717  1.00 12.040          C  
ATOM    867  CD1 ILE A  54      -0.224 -27.010  -3.645  1.00 12.040          C  
ATOM    868  H   ILE A  54      -1.281 -28.809   0.044  1.00 10.150          H  
ATOM    869  HA  ILE A  54      -1.939 -31.023  -1.858  1.00 10.390          H  
ATOM    870  HB  ILE A  54      -1.113 -29.624  -3.681  1.00 14.450          H  
ATOM    871 1HG1 ILE A  54      -0.680 -27.437  -1.662  1.00 14.450          H  
ATOM    872 2HG1 ILE A  54       0.623 -28.396  -2.281  1.00 14.450          H  
ATOM    873 1HG2 ILE A  54      -2.936 -27.929  -3.497  1.00 14.450          H  
ATOM    874 2HG2 ILE A  54      -3.462 -29.500  -2.884  1.00 14.450          H  
ATOM    875 3HG2 ILE A  54      -3.008 -28.211  -1.753  1.00 14.450          H  
ATOM    876 1HD1 ILE A  54       0.483 -26.236  -3.363  1.00 14.450          H  
ATOM    877 2HD1 ILE A  54       0.142 -27.534  -4.528  1.00 14.450          H  
ATOM    878 3HD1 ILE A  54      -1.179 -26.548  -3.868  1.00 14.450          H  
ATOM    879  N   GLY A  55       0.976 -30.832  -0.586  1.00  7.810          N  
ATOM    880  CA  GLY A  55       2.293 -31.473  -0.589  1.00  7.660          C  
ATOM    881  C   GLY A  55       3.368 -30.653  -1.304  1.00  6.760          C  
ATOM    882  O   GLY A  55       4.274 -31.205  -1.934  1.00  6.720          O  
ATOM    883  H   GLY A  55       0.714 -30.283   0.235  1.00  9.370          H  
ATOM    884 1HA  GLY A  55       2.599 -31.639   0.444  1.00  9.190          H  
ATOM    885 2HA  GLY A  55       2.212 -32.453  -1.054  1.00  9.190          H  
ATOM    886  N   ARG A  56       3.230 -29.335  -1.256  1.00  6.170          N  
ATOM    887  CA  ARG A  56       4.183 -28.448  -1.916  1.00  5.430          C  
ATOM    888  C   ARG A  56       5.245 -27.923  -0.961  1.00  4.640          C  
ATOM    889  O   ARG A  56       4.953 -27.552   0.172  1.00  4.600          O  
ATOM    890  CB  ARG A  56       3.472 -27.283  -2.586  1.00  7.900          C  
ATOM    891  CG  ARG A  56       4.384 -26.314  -3.341  1.00  7.900          C  
ATOM    892  CD  ARG A  56       3.627 -25.344  -4.147  1.00  7.900          C  
ATOM    893  NE  ARG A  56       2.823 -24.471  -3.334  1.00  7.900          N  
ATOM    894  CZ  ARG A  56       1.950 -23.572  -3.797  1.00  7.900          C  
ATOM    895  NH1 ARG A  56       1.761 -23.389  -5.091  1.00  7.900          N  
ATOM    896  NH2 ARG A  56       1.295 -22.857  -2.917  1.00  7.900          N  
ATOM    897  H   ARG A  56       2.478 -28.973  -0.665  1.00  7.400          H  
ATOM    898  HA  ARG A  56       4.686 -29.015  -2.698  1.00  6.520          H  
ATOM    899 1HB  ARG A  56       2.747 -27.665  -3.295  1.00  9.480          H  
ATOM    900 2HB  ARG A  56       2.932 -26.710  -1.836  1.00  9.480          H  
ATOM    901 1HG  ARG A  56       4.970 -25.735  -2.624  1.00  9.480          H  
ATOM    902 2HG  ARG A  56       5.053 -26.863  -3.998  1.00  9.480          H  
ATOM    903 1HD  ARG A  56       4.331 -24.730  -4.712  1.00  9.480          H  
ATOM    904 2HD  ARG A  56       2.972 -25.875  -4.836  1.00  9.480          H  
ATOM    905  HE  ARG A  56       2.908 -24.523  -2.302  1.00  9.480          H  
ATOM    906 1HH1 ARG A  56       2.320 -23.906  -5.797  1.00  9.480          H  
ATOM    907 2HH1 ARG A  56       1.115 -22.644  -5.393  1.00  9.480          H  
ATOM    908 1HH2 ARG A  56       1.502 -23.027  -1.917  1.00  9.480          H  
ATOM    909 2HH2 ARG A  56       0.612 -22.142  -3.218  1.00  9.480          H  
ATOM    910  N   ASN A  57       6.489 -27.906  -1.427  1.00  4.340          N  
ATOM    911  CA  ASN A  57       7.590 -27.365  -0.643  1.00  3.960          C  
ATOM    912  C   ASN A  57       8.030 -26.002  -1.203  1.00  3.220          C  
ATOM    913  O   ASN A  57       7.546 -25.552  -2.245  1.00  2.810          O  
ATOM    914  CB  ASN A  57       8.734 -28.381  -0.627  1.00  5.700          C  
ATOM    915  CG  ASN A  57       9.618 -28.313   0.610  1.00  5.700          C  
ATOM    916  OD1 ASN A  57       9.721 -27.259   1.246  1.00  5.700          O  
ATOM    917  ND2 ASN A  57      10.244 -29.415   0.948  1.00  5.700          N  
ATOM    918  H   ASN A  57       6.665 -28.267  -2.349  1.00  5.210          H  
ATOM    919  HA  ASN A  57       7.253 -27.203   0.381  1.00  4.750          H  
ATOM    920 1HB  ASN A  57       8.316 -29.386  -0.697  1.00  6.840          H  
ATOM    921 2HB  ASN A  57       9.359 -28.229  -1.508  1.00  6.840          H  
ATOM    922 1HD2 ASN A  57      10.839 -29.427   1.755  1.00  6.840          H  
ATOM    923 2HD2 ASN A  57      10.127 -30.248   0.404  1.00  6.840          H  
ATOM    924  N   CYS A  58       9.031 -25.407  -0.568  1.00  3.330          N  
ATOM    925  CA  CYS A  58       9.619 -24.123  -0.948  1.00  3.160          C  
ATOM    926  C   CYS A  58      10.365 -24.167  -2.277  1.00  3.250          C  
ATOM    927  O   CYS A  58      10.637 -23.138  -2.902  1.00  3.700          O  
ATOM    928  CB  CYS A  58      10.546 -23.686   0.157  1.00  4.490          C  
ATOM    929  SG  CYS A  58      11.906 -24.816   0.444  1.00  4.490          S  
ATOM    930  H   CYS A  58       9.366 -25.854   0.279  1.00  4.000          H  
ATOM    931  HA  CYS A  58       8.814 -23.394  -1.031  1.00  3.790          H  
ATOM    932 1HB  CYS A  58      10.971 -22.737  -0.106  1.00  5.390          H  
ATOM    933 2HB  CYS A  58       9.996 -23.566   1.088  1.00  5.390          H  
ATOM    934  HG  CYS A  58      12.329 -24.166   1.559  1.00  5.390          H  
ATOM    935  N   ASN A  59      10.704 -25.375  -2.703  1.00  3.450          N  
ATOM    936  CA  ASN A  59      11.409 -25.609  -3.950  1.00  4.030          C  
ATOM    937  C   ASN A  59      10.453 -26.088  -5.032  1.00  3.870          C  
ATOM    938  O   ASN A  59      10.872 -26.687  -6.024  1.00  4.550          O  
ATOM    939  CB  ASN A  59      12.557 -26.586  -3.777  1.00  5.410          C  
ATOM    940  CG  ASN A  59      13.721 -26.014  -3.019  1.00  5.410          C  
ATOM    941  OD1 ASN A  59      14.372 -25.087  -3.498  1.00  5.410          O  
ATOM    942  ND2 ASN A  59      14.000 -26.546  -1.859  1.00  5.410          N  
ATOM    943  H   ASN A  59      10.446 -26.159  -2.124  1.00  4.140          H  
ATOM    944  HA  ASN A  59      11.827 -24.666  -4.287  1.00  4.840          H  
ATOM    945 1HB  ASN A  59      12.198 -27.471  -3.253  1.00  6.490          H  
ATOM    946 2HB  ASN A  59      12.910 -26.906  -4.757  1.00  6.490          H  
ATOM    947 1HD2 ASN A  59      14.768 -26.196  -1.323  1.00  6.490          H  
ATOM    948 2HD2 ASN A  59      13.449 -27.300  -1.507  1.00  6.490          H  
ATOM    949  N   GLY A  60       9.158 -25.886  -4.815  1.00  3.210          N  
ATOM    950  CA  GLY A  60       8.162 -26.252  -5.793  1.00  3.260          C  
ATOM    951  C   GLY A  60       7.856 -25.058  -6.681  1.00  2.700          C  
ATOM    952  O   GLY A  60       8.679 -24.162  -6.855  1.00  3.010          O  
ATOM    953  H   GLY A  60       8.831 -25.451  -3.949  1.00  3.850          H  
ATOM    954 1HA  GLY A  60       8.519 -27.087  -6.397  1.00  3.910          H  
ATOM    955 2HA  GLY A  60       7.256 -26.573  -5.282  1.00  3.910          H  
ATOM    956  N   VAL A  61       6.665 -25.054  -7.264  1.00  2.410          N  
ATOM    957  CA  VAL A  61       6.245 -23.996  -8.172  1.00  2.310          C  
ATOM    958  C   VAL A  61       4.898 -23.441  -7.707  1.00  1.860          C  
ATOM    959  O   VAL A  61       4.012 -24.201  -7.291  1.00  2.010          O  
ATOM    960  CB  VAL A  61       6.218 -24.499  -9.637  1.00  3.270          C  
ATOM    961  CG1 VAL A  61       5.744 -23.386 -10.587  1.00  3.270          C  
ATOM    962  CG2 VAL A  61       7.643 -24.938 -10.036  1.00  3.270          C  
ATOM    963  H   VAL A  61       6.029 -25.815  -7.071  1.00  2.890          H  
ATOM    964  HA  VAL A  61       6.974 -23.186  -8.123  1.00  2.770          H  
ATOM    965  HB  VAL A  61       5.526 -25.336  -9.727  1.00  3.930          H  
ATOM    966 1HG1 VAL A  61       5.743 -23.755 -11.610  1.00  3.930          H  
ATOM    967 2HG1 VAL A  61       4.735 -23.062 -10.333  1.00  3.930          H  
ATOM    968 3HG1 VAL A  61       6.425 -22.546 -10.506  1.00  3.930          H  
ATOM    969 1HG2 VAL A  61       7.642 -25.292 -11.066  1.00  3.930          H  
ATOM    970 2HG2 VAL A  61       8.314 -24.083  -9.939  1.00  3.930          H  
ATOM    971 3HG2 VAL A  61       7.984 -25.737  -9.387  1.00  3.930          H  
ATOM    972  N   ILE A  62       4.762 -22.118  -7.787  1.00  1.560          N  
ATOM    973  CA  ILE A  62       3.558 -21.415  -7.375  1.00  1.260          C  
ATOM    974  C   ILE A  62       2.937 -20.779  -8.603  1.00  1.240          C  
ATOM    975  O   ILE A  62       3.595 -20.695  -9.635  1.00  1.420          O  
ATOM    976  CB  ILE A  62       3.906 -20.372  -6.288  1.00  1.880          C  
ATOM    977  CG1 ILE A  62       4.841 -19.263  -6.840  1.00  1.880          C  
ATOM    978  CG2 ILE A  62       4.596 -21.106  -5.148  1.00  1.880          C  
ATOM    979  CD1 ILE A  62       5.088 -18.113  -5.856  1.00  1.880          C  
ATOM    980  H   ILE A  62       5.530 -21.587  -8.165  1.00  1.870          H  
ATOM    981  HA  ILE A  62       2.843 -22.116  -6.982  1.00  1.510          H  
ATOM    982  HB  ILE A  62       3.000 -19.901  -5.921  1.00  2.260          H  
ATOM    983 1HG1 ILE A  62       5.786 -19.698  -7.124  1.00  2.260          H  
ATOM    984 2HG1 ILE A  62       4.375 -18.830  -7.731  1.00  2.260          H  
ATOM    985 1HG2 ILE A  62       4.853 -20.443  -4.360  1.00  2.260          H  
ATOM    986 2HG2 ILE A  62       3.948 -21.861  -4.762  1.00  2.260          H  
ATOM    987 3HG2 ILE A  62       5.485 -21.565  -5.518  1.00  2.260          H  
ATOM    988 1HD1 ILE A  62       5.723 -17.369  -6.304  1.00  2.260          H  
ATOM    989 2HD1 ILE A  62       4.135 -17.658  -5.588  1.00  2.260          H  
ATOM    990 3HD1 ILE A  62       5.574 -18.473  -4.964  1.00  2.260          H  
ATOM    991  N   THR A  63       1.676 -20.367  -8.503  1.00  1.150          N  
ATOM    992  CA  THR A  63       0.956 -19.805  -9.650  1.00  1.200          C  
ATOM    993  C   THR A  63       1.292 -18.348  -9.883  1.00  1.100          C  
ATOM    994  O   THR A  63       1.930 -17.712  -9.047  1.00  0.990          O  
ATOM    995  CB  THR A  63      -0.573 -19.934  -9.462  1.00  1.660          C  
ATOM    996  OG1 THR A  63      -1.001 -19.113  -8.354  1.00  1.660          O  
ATOM    997  CG2 THR A  63      -0.918 -21.387  -9.163  1.00  1.660          C  
ATOM    998  H   THR A  63       1.199 -20.443  -7.591  1.00  1.380          H  
ATOM    999  HA  THR A  63       1.241 -20.364 -10.540  1.00  1.440          H  
ATOM   1000  HB  THR A  63      -1.085 -19.615 -10.366  1.00  1.990          H  
ATOM   1001  HG1 THR A  63      -1.957 -19.220  -8.233  1.00  1.990          H  
ATOM   1002 1HG2 THR A  63      -1.994 -21.486  -9.028  1.00  1.990          H  
ATOM   1003 2HG2 THR A  63      -0.597 -22.013  -9.994  1.00  1.990          H  
ATOM   1004 3HG2 THR A  63      -0.413 -21.709  -8.252  1.00  1.990          H  
ATOM   1005  N   LYS A  64       0.856 -17.805 -11.029  1.00  1.210          N  
ATOM   1006  CA  LYS A  64       1.082 -16.390 -11.322  1.00  1.190          C  
ATOM   1007  C   LYS A  64       0.417 -15.499 -10.285  1.00  1.080          C  
ATOM   1008  O   LYS A  64       0.929 -14.432  -9.953  1.00  1.030          O  
ATOM   1009  CB  LYS A  64       0.583 -16.016 -12.717  1.00  1.670          C  
ATOM   1010  CG  LYS A  64       1.414 -16.589 -13.851  1.00  1.670          C  
ATOM   1011  CD  LYS A  64       0.893 -16.168 -15.211  1.00  1.670          C  
ATOM   1012  CE  LYS A  64       1.760 -16.741 -16.330  1.00  1.670          C  
ATOM   1013  NZ  LYS A  64       1.248 -16.370 -17.682  1.00  1.670          N  
ATOM   1014  H   LYS A  64       0.360 -18.385 -11.690  1.00  1.450          H  
ATOM   1015  HA  LYS A  64       2.147 -16.192 -11.281  1.00  1.430          H  
ATOM   1016 1HB  LYS A  64      -0.444 -16.357 -12.841  1.00  2.010          H  
ATOM   1017 2HB  LYS A  64       0.582 -14.929 -12.818  1.00  2.010          H  
ATOM   1018 1HG  LYS A  64       2.448 -16.282 -13.748  1.00  2.010          H  
ATOM   1019 2HG  LYS A  64       1.371 -17.661 -13.798  1.00  2.010          H  
ATOM   1020 1HD  LYS A  64      -0.132 -16.522 -15.339  1.00  2.010          H  
ATOM   1021 2HD  LYS A  64       0.896 -15.080 -15.282  1.00  2.010          H  
ATOM   1022 1HE  LYS A  64       2.776 -16.362 -16.220  1.00  2.010          H  
ATOM   1023 2HE  LYS A  64       1.778 -17.828 -16.245  1.00  2.010          H  
ATOM   1024 1HZ  LYS A  64       1.851 -16.768 -18.390  1.00  2.010          H  
ATOM   1025 2HZ  LYS A  64       0.310 -16.728 -17.801  1.00  2.010          H  
ATOM   1026 3HZ  LYS A  64       1.239 -15.365 -17.777  1.00  2.010          H  
ATOM   1027  N   ASP A  65      -0.751 -15.905  -9.786  1.00  1.110          N  
ATOM   1028  CA  ASP A  65      -1.448 -15.091  -8.800  1.00  1.070          C  
ATOM   1029  C   ASP A  65      -0.656 -15.072  -7.496  1.00  0.970          C  
ATOM   1030  O   ASP A  65      -0.447 -14.006  -6.897  1.00  0.980          O  
ATOM   1031  CB  ASP A  65      -2.860 -15.629  -8.550  1.00  1.510          C  
ATOM   1032  CG  ASP A  65      -3.701 -14.698  -7.675  1.00  1.510          C  
ATOM   1033  OD1 ASP A  65      -4.046 -13.627  -8.127  1.00  1.510          O  
ATOM   1034  OD2 ASP A  65      -3.969 -15.021  -6.534  1.00  1.510          O  
ATOM   1035  H   ASP A  65      -1.158 -16.769 -10.111  1.00  1.330          H  
ATOM   1036  HA  ASP A  65      -1.518 -14.069  -9.176  1.00  1.280          H  
ATOM   1037 1HB  ASP A  65      -3.368 -15.772  -9.504  1.00  1.820          H  
ATOM   1038 2HB  ASP A  65      -2.796 -16.603  -8.063  1.00  1.820          H  
ATOM   1039  N   GLU A  66      -0.211 -16.262  -7.060  1.00  0.910          N  
ATOM   1040  CA  GLU A  66       0.557 -16.377  -5.831  1.00  0.870          C  
ATOM   1041  C   GLU A  66       1.864 -15.627  -5.967  1.00  0.800          C  
ATOM   1042  O   GLU A  66       2.312 -14.969  -5.026  1.00  0.810          O  
ATOM   1043  CB  GLU A  66       0.847 -17.851  -5.523  1.00  1.230          C  
ATOM   1044  CG  GLU A  66      -0.365 -18.660  -5.084  1.00  1.230          C  
ATOM   1045  CD  GLU A  66      -0.088 -20.141  -4.924  1.00  1.230          C  
ATOM   1046  OE1 GLU A  66       0.587 -20.731  -5.755  1.00  1.230          O  
ATOM   1047  OE2 GLU A  66      -0.542 -20.688  -3.949  1.00  1.230          O  
ATOM   1048  H   GLU A  66      -0.428 -17.103  -7.593  1.00  1.090          H  
ATOM   1049  HA  GLU A  66      -0.015 -15.939  -5.014  1.00  1.040          H  
ATOM   1050 1HB  GLU A  66       1.254 -18.320  -6.418  1.00  1.480          H  
ATOM   1051 2HB  GLU A  66       1.606 -17.920  -4.742  1.00  1.480          H  
ATOM   1052 1HG  GLU A  66      -0.700 -18.267  -4.129  1.00  1.480          H  
ATOM   1053 2HG  GLU A  66      -1.168 -18.515  -5.802  1.00  1.480          H  
ATOM   1054  N   ALA A  67       2.467 -15.725  -7.149  1.00  0.800          N  
ATOM   1055  CA  ALA A  67       3.717 -15.088  -7.469  1.00  0.790          C  
ATOM   1056  C   ALA A  67       3.660 -13.585  -7.456  1.00  0.790          C  
ATOM   1057  O   ALA A  67       4.557 -12.944  -6.898  1.00  0.830          O  
ATOM   1058  CB  ALA A  67       4.135 -15.502  -8.832  1.00  1.110          C  
ATOM   1059  H   ALA A  67       2.039 -16.311  -7.867  1.00  0.960          H  
ATOM   1060  HA  ALA A  67       4.456 -15.395  -6.735  1.00  0.950          H  
ATOM   1061 1HB  ALA A  67       5.008 -15.006  -9.009  1.00  1.330          H  
ATOM   1062 2HB  ALA A  67       4.252 -16.583  -8.890  1.00  1.330          H  
ATOM   1063 3HB  ALA A  67       3.392 -15.179  -9.542  1.00  1.330          H  
ATOM   1064  N   GLU A  68       2.633 -12.986  -8.065  1.00  0.810          N  
ATOM   1065  CA  GLU A  68       2.607 -11.541  -8.050  1.00  0.840          C  
ATOM   1066  C   GLU A  68       2.375 -11.040  -6.639  1.00  0.840          C  
ATOM   1067  O   GLU A  68       3.030 -10.090  -6.206  1.00  0.870          O  
ATOM   1068  CB  GLU A  68       1.559 -10.970  -9.009  1.00  1.160          C  
ATOM   1069  CG  GLU A  68       1.886 -11.165 -10.497  1.00  1.160          C  
ATOM   1070  CD  GLU A  68       0.910 -10.481 -11.424  1.00  1.160          C  
ATOM   1071  OE1 GLU A  68      -0.143 -10.092 -10.973  1.00  1.160          O  
ATOM   1072  OE2 GLU A  68       1.239 -10.314 -12.580  1.00  1.160          O  
ATOM   1073  H   GLU A  68       1.916 -13.520  -8.570  1.00  0.970          H  
ATOM   1074  HA  GLU A  68       3.581 -11.181  -8.375  1.00  1.010          H  
ATOM   1075 1HB  GLU A  68       0.596 -11.449  -8.814  1.00  1.400          H  
ATOM   1076 2HB  GLU A  68       1.441  -9.902  -8.824  1.00  1.400          H  
ATOM   1077 1HG  GLU A  68       2.872 -10.810 -10.695  1.00  1.400          H  
ATOM   1078 2HG  GLU A  68       1.882 -12.227 -10.710  1.00  1.400          H  
ATOM   1079  N   LYS A  69       1.490 -11.705  -5.882  1.00  0.850          N  
ATOM   1080  CA  LYS A  69       1.221 -11.244  -4.530  1.00  0.900          C  
ATOM   1081  C   LYS A  69       2.446 -11.402  -3.648  1.00  0.840          C  
ATOM   1082  O   LYS A  69       2.809 -10.480  -2.918  1.00  0.870          O  
ATOM   1083  CB  LYS A  69       0.044 -12.003  -3.922  1.00  1.240          C  
ATOM   1084  CG  LYS A  69      -1.313 -11.648  -4.509  1.00  1.240          C  
ATOM   1085  CD  LYS A  69      -2.440 -12.391  -3.781  1.00  1.240          C  
ATOM   1086  CE  LYS A  69      -3.827 -11.933  -4.252  1.00  1.240          C  
ATOM   1087  NZ  LYS A  69      -4.140 -12.419  -5.615  1.00  1.240          N  
ATOM   1088  H   LYS A  69       0.969 -12.502  -6.266  1.00  1.020          H  
ATOM   1089  HA  LYS A  69       0.973 -10.184  -4.570  1.00  1.080          H  
ATOM   1090 1HB  LYS A  69       0.195 -13.075  -4.081  1.00  1.490          H  
ATOM   1091 2HB  LYS A  69       0.014 -11.830  -2.849  1.00  1.490          H  
ATOM   1092 1HG  LYS A  69      -1.472 -10.573  -4.428  1.00  1.490          H  
ATOM   1093 2HG  LYS A  69      -1.321 -11.923  -5.564  1.00  1.490          H  
ATOM   1094 1HD  LYS A  69      -2.344 -13.462  -3.986  1.00  1.490          H  
ATOM   1095 2HD  LYS A  69      -2.358 -12.233  -2.708  1.00  1.490          H  
ATOM   1096 1HE  LYS A  69      -4.583 -12.302  -3.563  1.00  1.490          H  
ATOM   1097 2HE  LYS A  69      -3.851 -10.845  -4.256  1.00  1.490          H  
ATOM   1098 1HZ  LYS A  69      -5.043 -12.107  -5.915  1.00  1.490          H  
ATOM   1099 2HZ  LYS A  69      -3.447 -12.085  -6.273  1.00  1.490          H  
ATOM   1100 3HZ  LYS A  69      -4.140 -13.453  -5.642  1.00  1.490          H  
ATOM   1101  N   LEU A  70       3.108 -12.548  -3.748  1.00  0.780          N  
ATOM   1102  CA  LEU A  70       4.279 -12.831  -2.953  1.00  0.780          C  
ATOM   1103  C   LEU A  70       5.412 -11.871  -3.224  1.00  0.750          C  
ATOM   1104  O   LEU A  70       6.066 -11.358  -2.305  1.00  0.790          O  
ATOM   1105  CB  LEU A  70       4.735 -14.244  -3.266  1.00  1.090          C  
ATOM   1106  CG  LEU A  70       5.997 -14.698  -2.632  1.00  1.090          C  
ATOM   1107  CD1 LEU A  70       5.877 -14.640  -1.140  1.00  1.090          C  
ATOM   1108  CD2 LEU A  70       6.303 -16.106  -3.135  1.00  1.090          C  
ATOM   1109  H   LEU A  70       2.769 -13.288  -4.368  1.00  0.940          H  
ATOM   1110  HA  LEU A  70       3.988 -12.751  -1.909  1.00  0.940          H  
ATOM   1111 1HB  LEU A  70       3.949 -14.915  -2.976  1.00  1.310          H  
ATOM   1112 2HB  LEU A  70       4.859 -14.327  -4.345  1.00  1.310          H  
ATOM   1113  HG  LEU A  70       6.780 -14.060  -2.918  1.00  1.310          H  
ATOM   1114 1HD1 LEU A  70       6.807 -14.985  -0.701  1.00  1.310          H  
ATOM   1115 2HD1 LEU A  70       5.689 -13.625  -0.794  1.00  1.310          H  
ATOM   1116 3HD1 LEU A  70       5.070 -15.253  -0.846  1.00  1.310          H  
ATOM   1117 1HD2 LEU A  70       7.234 -16.465  -2.696  1.00  1.310          H  
ATOM   1118 2HD2 LEU A  70       5.505 -16.767  -2.875  1.00  1.310          H  
ATOM   1119 3HD2 LEU A  70       6.403 -16.078  -4.215  1.00  1.310          H  
ATOM   1120  N   PHE A  71       5.700 -11.652  -4.493  1.00  0.730          N  
ATOM   1121  CA  PHE A  71       6.773 -10.766  -4.824  1.00  0.770          C  
ATOM   1122  C   PHE A  71       6.427  -9.378  -4.282  1.00  0.760          C  
ATOM   1123  O   PHE A  71       7.257  -8.741  -3.628  1.00  0.780          O  
ATOM   1124  CB  PHE A  71       7.032 -10.778  -6.319  1.00  1.060          C  
ATOM   1125  CG  PHE A  71       8.222 -10.023  -6.708  1.00  1.060          C  
ATOM   1126  CD1 PHE A  71       9.470 -10.569  -6.500  1.00  1.060          C  
ATOM   1127  CD2 PHE A  71       8.127  -8.809  -7.283  1.00  1.060          C  
ATOM   1128  CE1 PHE A  71      10.602  -9.904  -6.861  1.00  1.060          C  
ATOM   1129  CE2 PHE A  71       9.242  -8.140  -7.648  1.00  1.060          C  
ATOM   1130  CZ  PHE A  71      10.499  -8.690  -7.435  1.00  1.060          C  
ATOM   1131  H   PHE A  71       5.177 -12.106  -5.249  1.00  0.880          H  
ATOM   1132  HA  PHE A  71       7.677 -11.110  -4.326  1.00  0.920          H  
ATOM   1133 1HB  PHE A  71       7.149 -11.810  -6.669  1.00  1.270          H  
ATOM   1134 2HB  PHE A  71       6.165 -10.362  -6.839  1.00  1.270          H  
ATOM   1135  HD1 PHE A  71       9.542 -11.545  -6.044  1.00  1.270          H  
ATOM   1136  HD2 PHE A  71       7.141  -8.373  -7.449  1.00  1.270          H  
ATOM   1137  HE1 PHE A  71      11.586 -10.353  -6.688  1.00  1.270          H  
ATOM   1138  HE2 PHE A  71       9.124  -7.176  -8.099  1.00  1.270          H  
ATOM   1139  HZ  PHE A  71      11.406  -8.162  -7.718  1.00  1.270          H  
ATOM   1140  N   ASN A  72       5.181  -8.913  -4.502  1.00  0.810          N  
ATOM   1141  CA  ASN A  72       4.780  -7.585  -4.050  1.00  0.900          C  
ATOM   1142  C   ASN A  72       4.941  -7.418  -2.532  1.00  0.910          C  
ATOM   1143  O   ASN A  72       5.300  -6.329  -2.057  1.00  0.950          O  
ATOM   1144  CB  ASN A  72       3.328  -7.309  -4.401  1.00  1.220          C  
ATOM   1145  CG  ASN A  72       3.040  -7.133  -5.877  1.00  1.220          C  
ATOM   1146  OD1 ASN A  72       3.919  -6.937  -6.729  1.00  1.220          O  
ATOM   1147  ND2 ASN A  72       1.767  -7.206  -6.195  1.00  1.220          N  
ATOM   1148  H   ASN A  72       4.501  -9.466  -5.035  1.00  0.970          H  
ATOM   1149  HA  ASN A  72       5.422  -6.860  -4.532  1.00  1.080          H  
ATOM   1150 1HB  ASN A  72       2.718  -8.133  -4.036  1.00  1.470          H  
ATOM   1151 2HB  ASN A  72       3.000  -6.413  -3.876  1.00  1.470          H  
ATOM   1152 1HD2 ASN A  72       1.464  -7.108  -7.142  1.00  1.470          H  
ATOM   1153 2HD2 ASN A  72       1.086  -7.368  -5.483  1.00  1.470          H  
ATOM   1154  N   GLN A  73       4.700  -8.493  -1.759  1.00  0.910          N  
ATOM   1155  CA  GLN A  73       4.855  -8.413  -0.307  1.00  0.980          C  
ATOM   1156  C   GLN A  73       6.294  -8.040   0.040  1.00  0.860          C  
ATOM   1157  O   GLN A  73       6.527  -7.133   0.857  1.00  0.910          O  
ATOM   1158  CB  GLN A  73       4.524  -9.763   0.370  1.00  1.340          C  
ATOM   1159  CG  GLN A  73       3.047 -10.183   0.381  1.00  1.340          C  
ATOM   1160  CD  GLN A  73       2.856 -11.641   0.871  1.00  1.340          C  
ATOM   1161  OE1 GLN A  73       3.834 -12.368   1.078  1.00  1.340          O  
ATOM   1162  NE2 GLN A  73       1.610 -12.059   1.047  1.00  1.340          N  
ATOM   1163  H   GLN A  73       4.344  -9.350  -2.199  1.00  1.090          H  
ATOM   1164  HA  GLN A  73       4.191  -7.640   0.075  1.00  1.180          H  
ATOM   1165 1HB  GLN A  73       5.083 -10.552  -0.129  1.00  1.610          H  
ATOM   1166 2HB  GLN A  73       4.868  -9.735   1.401  1.00  1.610          H  
ATOM   1167 1HG  GLN A  73       2.514  -9.529   1.067  1.00  1.610          H  
ATOM   1168 2HG  GLN A  73       2.631 -10.088  -0.602  1.00  1.610          H  
ATOM   1169 1HE2 GLN A  73       1.438 -12.994   1.361  1.00  1.610          H  
ATOM   1170 2HE2 GLN A  73       0.841 -11.444   0.868  1.00  1.610          H  
ATOM   1171  N   ASP A  74       7.259  -8.689  -0.628  1.00  0.750          N  
ATOM   1172  CA  ASP A  74       8.650  -8.355  -0.360  1.00  0.730          C  
ATOM   1173  C   ASP A  74       9.086  -7.061  -1.016  1.00  0.670          C  
ATOM   1174  O   ASP A  74       9.972  -6.394  -0.494  1.00  0.690          O  
ATOM   1175  CB  ASP A  74       9.626  -9.444  -0.738  1.00  1.030          C  
ATOM   1176  CG  ASP A  74       9.570 -10.675   0.157  1.00  1.030          C  
ATOM   1177  OD1 ASP A  74       8.887 -10.717   1.164  1.00  1.030          O  
ATOM   1178  OD2 ASP A  74      10.311 -11.562  -0.136  1.00  1.030          O  
ATOM   1179  H   ASP A  74       6.996  -9.449  -1.273  1.00  0.900          H  
ATOM   1180  HA  ASP A  74       8.747  -8.225   0.715  1.00  0.880          H  
ATOM   1181 1HB  ASP A  74       9.405  -9.755  -1.763  1.00  1.240          H  
ATOM   1182 2HB  ASP A  74      10.641  -9.041  -0.728  1.00  1.240          H  
ATOM   1183  N   VAL A  75       8.496  -6.688  -2.152  1.00  0.690          N  
ATOM   1184  CA  VAL A  75       8.925  -5.443  -2.778  1.00  0.750          C  
ATOM   1185  C   VAL A  75       8.621  -4.297  -1.845  1.00  0.750          C  
ATOM   1186  O   VAL A  75       9.464  -3.419  -1.646  1.00  0.740          O  
ATOM   1187  CB  VAL A  75       8.208  -5.156  -4.117  1.00  1.030          C  
ATOM   1188  CG1 VAL A  75       8.547  -3.773  -4.604  1.00  1.030          C  
ATOM   1189  CG2 VAL A  75       8.593  -6.105  -5.186  1.00  1.030          C  
ATOM   1190  H   VAL A  75       7.804  -7.307  -2.584  1.00  0.830          H  
ATOM   1191  HA  VAL A  75       9.993  -5.472  -2.938  1.00  0.900          H  
ATOM   1192  HB  VAL A  75       7.160  -5.230  -3.956  1.00  1.230          H  
ATOM   1193 1HG1 VAL A  75       8.025  -3.644  -5.519  1.00  1.230          H  
ATOM   1194 2HG1 VAL A  75       8.237  -3.005  -3.898  1.00  1.230          H  
ATOM   1195 3HG1 VAL A  75       9.619  -3.693  -4.777  1.00  1.230          H  
ATOM   1196 1HG2 VAL A  75       8.042  -5.857  -6.093  1.00  1.230          H  
ATOM   1197 2HG2 VAL A  75       9.635  -6.036  -5.383  1.00  1.230          H  
ATOM   1198 3HG2 VAL A  75       8.357  -7.101  -4.892  1.00  1.230          H  
ATOM   1199  N   ASP A  76       7.423  -4.283  -1.265  1.00  0.800          N  
ATOM   1200  CA  ASP A  76       7.087  -3.179  -0.396  1.00  0.870          C  
ATOM   1201  C   ASP A  76       7.990  -3.217   0.842  1.00  0.770          C  
ATOM   1202  O   ASP A  76       8.470  -2.169   1.286  1.00  0.750          O  
ATOM   1203  CB  ASP A  76       5.613  -3.247  -0.000  1.00  1.190          C  
ATOM   1204  CG  ASP A  76       5.047  -1.925   0.557  1.00  1.190          C  
ATOM   1205  OD1 ASP A  76       4.906  -0.980  -0.226  1.00  1.190          O  
ATOM   1206  OD2 ASP A  76       4.775  -1.828   1.739  1.00  1.190          O  
ATOM   1207  H   ASP A  76       6.743  -5.028  -1.459  1.00  0.960          H  
ATOM   1208  HA  ASP A  76       7.266  -2.245  -0.929  1.00  1.040          H  
ATOM   1209 1HB  ASP A  76       5.022  -3.550  -0.866  1.00  1.430          H  
ATOM   1210 2HB  ASP A  76       5.487  -4.030   0.752  1.00  1.430          H  
ATOM   1211  N   ALA A  77       8.242  -4.422   1.396  1.00  0.740          N  
ATOM   1212  CA  ALA A  77       9.107  -4.542   2.563  1.00  0.740          C  
ATOM   1213  C   ALA A  77      10.529  -4.077   2.273  1.00  0.640          C  
ATOM   1214  O   ALA A  77      11.159  -3.441   3.124  1.00  0.680          O  
ATOM   1215  CB  ALA A  77       9.142  -5.975   3.038  1.00  1.040          C  
ATOM   1216  H   ALA A  77       7.794  -5.270   1.030  1.00  0.890          H  
ATOM   1217  HA  ALA A  77       8.704  -3.911   3.343  1.00  0.890          H  
ATOM   1218 1HB  ALA A  77       9.765  -6.049   3.927  1.00  1.240          H  
ATOM   1219 2HB  ALA A  77       8.133  -6.308   3.267  1.00  1.240          H  
ATOM   1220 3HB  ALA A  77       9.557  -6.600   2.253  1.00  1.240          H  
ATOM   1221  N   ALA A  78      11.033  -4.396   1.074  1.00  0.580          N  
ATOM   1222  CA  ALA A  78      12.373  -4.029   0.646  1.00  0.600          C  
ATOM   1223  C   ALA A  78      12.510  -2.525   0.653  1.00  0.600          C  
ATOM   1224  O   ALA A  78      13.533  -1.984   1.093  1.00  0.700          O  
ATOM   1225  CB  ALA A  78      12.636  -4.584  -0.743  1.00  0.830          C  
ATOM   1226  H   ALA A  78      10.473  -4.974   0.452  1.00  0.700          H  
ATOM   1227  HA  ALA A  78      13.091  -4.448   1.349  1.00  0.720          H  
ATOM   1228 1HB  ALA A  78      13.628  -4.320  -1.059  1.00  1.000          H  
ATOM   1229 2HB  ALA A  78      12.536  -5.670  -0.727  1.00  1.000          H  
ATOM   1230 3HB  ALA A  78      11.910  -4.169  -1.435  1.00  1.000          H  
ATOM   1231  N   VAL A  79      11.448  -1.844   0.236  1.00  0.600          N  
ATOM   1232  CA  VAL A  79      11.433  -0.400   0.250  1.00  0.680          C  
ATOM   1233  C   VAL A  79      11.407   0.114   1.679  1.00  0.660          C  
ATOM   1234  O   VAL A  79      12.167   1.012   2.029  1.00  0.720          O  
ATOM   1235  CB  VAL A  79      10.265   0.157  -0.550  1.00  0.920          C  
ATOM   1236  CG1 VAL A  79      10.203   1.695  -0.373  1.00  0.920          C  
ATOM   1237  CG2 VAL A  79      10.466  -0.221  -1.972  1.00  0.920          C  
ATOM   1238  H   VAL A  79      10.658  -2.372  -0.159  1.00  0.720          H  
ATOM   1239  HA  VAL A  79      12.340  -0.052  -0.220  1.00  0.820          H  
ATOM   1240  HB  VAL A  79       9.332  -0.276  -0.189  1.00  1.100          H  
ATOM   1241 1HG1 VAL A  79       9.389   2.110  -0.941  1.00  1.100          H  
ATOM   1242 2HG1 VAL A  79      10.055   1.938   0.669  1.00  1.100          H  
ATOM   1243 3HG1 VAL A  79      11.138   2.139  -0.716  1.00  1.100          H  
ATOM   1244 1HG2 VAL A  79       9.674   0.122  -2.554  1.00  1.100          H  
ATOM   1245 2HG2 VAL A  79      11.374   0.224  -2.301  1.00  1.100          H  
ATOM   1246 3HG2 VAL A  79      10.529  -1.295  -2.073  1.00  1.100          H  
ATOM   1247  N   ARG A  80      10.563  -0.463   2.532  1.00  0.710          N  
ATOM   1248  CA  ARG A  80      10.519   0.014   3.908  1.00  0.850          C  
ATOM   1249  C   ARG A  80      11.933  -0.108   4.516  1.00  0.900          C  
ATOM   1250  O   ARG A  80      12.362   0.746   5.293  1.00  1.020          O  
ATOM   1251  CB  ARG A  80       9.509  -0.775   4.742  1.00  1.130          C  
ATOM   1252  CG  ARG A  80       8.030  -0.549   4.344  1.00  1.130          C  
ATOM   1253  CD  ARG A  80       7.044  -1.039   5.364  1.00  1.130          C  
ATOM   1254  NE  ARG A  80       7.154  -2.477   5.680  1.00  1.130          N  
ATOM   1255  CZ  ARG A  80       6.550  -3.526   5.044  1.00  1.130          C  
ATOM   1256  NH1 ARG A  80       5.771  -3.392   3.973  1.00  1.130          N  
ATOM   1257  NH2 ARG A  80       6.758  -4.747   5.523  1.00  1.130          N  
ATOM   1258  H   ARG A  80       9.929  -1.200   2.202  1.00  0.850          H  
ATOM   1259  HA  ARG A  80      10.224   1.062   3.907  1.00  1.020          H  
ATOM   1260 1HB  ARG A  80       9.715  -1.837   4.640  1.00  1.360          H  
ATOM   1261 2HB  ARG A  80       9.622  -0.518   5.793  1.00  1.360          H  
ATOM   1262 1HG  ARG A  80       7.863   0.518   4.208  1.00  1.360          H  
ATOM   1263 2HG  ARG A  80       7.824  -1.062   3.411  1.00  1.360          H  
ATOM   1264 1HD  ARG A  80       7.192  -0.481   6.289  1.00  1.360          H  
ATOM   1265 2HD  ARG A  80       6.038  -0.847   4.994  1.00  1.360          H  
ATOM   1266  HE  ARG A  80       7.721  -2.709   6.486  1.00  1.360          H  
ATOM   1267 1HH1 ARG A  80       5.565  -2.496   3.518  1.00  1.360          H  
ATOM   1268 2HH1 ARG A  80       5.358  -4.210   3.555  1.00  1.360          H  
ATOM   1269 1HH2 ARG A  80       7.346  -4.879   6.335  1.00  1.360          H  
ATOM   1270 2HH2 ARG A  80       6.324  -5.547   5.080  1.00  1.360          H  
ATOM   1271  N   GLY A  81      12.640  -1.191   4.170  1.00  0.920          N  
ATOM   1272  CA  GLY A  81      14.014  -1.453   4.584  1.00  1.160          C  
ATOM   1273  C   GLY A  81      15.015  -0.410   4.044  1.00  1.190          C  
ATOM   1274  O   GLY A  81      15.818   0.166   4.802  1.00  1.450          O  
ATOM   1275  H   GLY A  81      12.173  -1.890   3.586  1.00  1.100          H  
ATOM   1276 1HA  GLY A  81      14.062  -1.485   5.671  1.00  1.390          H  
ATOM   1277 2HA  GLY A  81      14.297  -2.443   4.222  1.00  1.390          H  
ATOM   1278  N   ILE A  82      14.989  -0.146   2.724  1.00  1.030          N  
ATOM   1279  CA  ILE A  82      15.969   0.790   2.167  1.00  1.210          C  
ATOM   1280  C   ILE A  82      15.743   2.195   2.752  1.00  1.160          C  
ATOM   1281  O   ILE A  82      16.688   2.958   2.923  1.00  1.450          O  
ATOM   1282  CB  ILE A  82      15.950   0.849   0.608  1.00  1.620          C  
ATOM   1283  CG1 ILE A  82      17.313   1.422   0.090  1.00  1.620          C  
ATOM   1284  CG2 ILE A  82      14.816   1.786   0.106  1.00  1.620          C  
ATOM   1285  CD1 ILE A  82      17.566   1.254  -1.402  1.00  1.620          C  
ATOM   1286  H   ILE A  82      14.330  -0.651   2.122  1.00  1.240          H  
ATOM   1287  HA  ILE A  82      16.950   0.448   2.461  1.00  1.450          H  
ATOM   1288  HB  ILE A  82      15.804  -0.154   0.210  1.00  1.950          H  
ATOM   1289 1HG1 ILE A  82      17.370   2.478   0.344  1.00  1.950          H  
ATOM   1290 2HG1 ILE A  82      18.112   0.904   0.595  1.00  1.950          H  
ATOM   1291 1HG2 ILE A  82      14.808   1.823  -0.966  1.00  1.950          H  
ATOM   1292 2HG2 ILE A  82      13.884   1.421   0.444  1.00  1.950          H  
ATOM   1293 3HG2 ILE A  82      14.958   2.796   0.474  1.00  1.950          H  
ATOM   1294 1HD1 ILE A  82      18.543   1.669  -1.646  1.00  1.950          H  
ATOM   1295 2HD1 ILE A  82      17.550   0.192  -1.655  1.00  1.950          H  
ATOM   1296 3HD1 ILE A  82      16.814   1.769  -1.986  1.00  1.950          H  
ATOM   1297  N   LEU A  83      14.496   2.511   3.123  1.00  0.910          N  
ATOM   1298  CA  LEU A  83      14.134   3.797   3.707  1.00  0.970          C  
ATOM   1299  C   LEU A  83      14.405   3.917   5.208  1.00  1.170          C  
ATOM   1300  O   LEU A  83      14.016   4.922   5.813  1.00  1.320          O  
ATOM   1301  CB  LEU A  83      12.637   4.070   3.494  1.00  1.330          C  
ATOM   1302  CG  LEU A  83      12.124   4.259   2.062  1.00  1.330          C  
ATOM   1303  CD1 LEU A  83      10.600   4.350   2.116  1.00  1.330          C  
ATOM   1304  CD2 LEU A  83      12.721   5.523   1.450  1.00  1.330          C  
ATOM   1305  H   LEU A  83      13.738   1.852   2.902  1.00  1.090          H  
ATOM   1306  HA  LEU A  83      14.725   4.564   3.215  1.00  1.160          H  
ATOM   1307 1HB  LEU A  83      12.092   3.225   3.921  1.00  1.600          H  
ATOM   1308 2HB  LEU A  83      12.371   4.958   4.048  1.00  1.600          H  
ATOM   1309  HG  LEU A  83      12.396   3.404   1.455  1.00  1.600          H  
ATOM   1310 1HD1 LEU A  83      10.201   4.473   1.109  1.00  1.600          H  
ATOM   1311 2HD1 LEU A  83      10.199   3.436   2.555  1.00  1.600          H  
ATOM   1312 3HD1 LEU A  83      10.309   5.203   2.727  1.00  1.600          H  
ATOM   1313 1HD2 LEU A  83      12.333   5.649   0.440  1.00  1.600          H  
ATOM   1314 2HD2 LEU A  83      12.447   6.397   2.052  1.00  1.600          H  
ATOM   1315 3HD2 LEU A  83      13.800   5.452   1.404  1.00  1.600          H  
ATOM   1316  N   ARG A  84      14.940   2.871   5.847  1.00  1.320          N  
ATOM   1317  CA  ARG A  84      15.211   2.948   7.280  1.00  1.760          C  
ATOM   1318  C   ARG A  84      16.581   2.390   7.690  1.00  2.040          C  
ATOM   1319  O   ARG A  84      17.246   2.969   8.550  1.00  2.330          O  
ATOM   1320  CB  ARG A  84      14.128   2.214   8.073  1.00  2.290          C  
ATOM   1321  CG  ARG A  84      12.694   2.802   7.992  1.00  2.290          C  
ATOM   1322  CD  ARG A  84      12.569   4.136   8.680  1.00  2.290          C  
ATOM   1323  NE  ARG A  84      11.202   4.654   8.627  1.00  2.290          N  
ATOM   1324  CZ  ARG A  84      10.677   5.419   7.634  1.00  2.290          C  
ATOM   1325  NH1 ARG A  84      11.390   5.764   6.580  1.00  2.290          N  
ATOM   1326  NH2 ARG A  84       9.418   5.821   7.731  1.00  2.290          N  
ATOM   1327  H   ARG A  84      15.201   2.038   5.320  1.00  1.580          H  
ATOM   1328  HA  ARG A  84      15.200   3.996   7.566  1.00  2.110          H  
ATOM   1329 1HB  ARG A  84      14.067   1.187   7.707  1.00  2.750          H  
ATOM   1330 2HB  ARG A  84      14.415   2.168   9.121  1.00  2.750          H  
ATOM   1331 1HG  ARG A  84      12.399   2.915   6.950  1.00  2.750          H  
ATOM   1332 2HG  ARG A  84      12.005   2.113   8.477  1.00  2.750          H  
ATOM   1333 1HD  ARG A  84      12.844   4.016   9.727  1.00  2.750          H  
ATOM   1334 2HD  ARG A  84      13.225   4.868   8.229  1.00  2.750          H  
ATOM   1335  HE  ARG A  84      10.598   4.427   9.405  1.00  2.750          H  
ATOM   1336 1HH1 ARG A  84      12.372   5.451   6.477  1.00  2.750          H  
ATOM   1337 2HH1 ARG A  84      10.974   6.327   5.853  1.00  2.750          H  
ATOM   1338 1HH2 ARG A  84       8.863   5.558   8.535  1.00  2.750          H  
ATOM   1339 2HH2 ARG A  84       9.009   6.388   7.004  1.00  2.750          H  
ATOM   1340  N   ASN A  85      17.013   1.279   7.084  1.00  2.110          N  
ATOM   1341  CA  ASN A  85      18.267   0.637   7.471  1.00  2.650          C  
ATOM   1342  C   ASN A  85      19.421   1.011   6.543  1.00  2.610          C  
ATOM   1343  O   ASN A  85      20.568   1.192   6.968  1.00  2.990          O  
ATOM   1344  CB  ASN A  85      18.079  -0.865   7.480  1.00  3.490          C  
ATOM   1345  CG  ASN A  85      17.114  -1.318   8.542  1.00  3.490          C  
ATOM   1346  OD1 ASN A  85      17.014  -0.739   9.632  1.00  3.490          O  
ATOM   1347  ND2 ASN A  85      16.382  -2.356   8.235  1.00  3.490          N  
ATOM   1348  H   ASN A  85      16.437   0.839   6.373  1.00  2.530          H  
ATOM   1349  HA  ASN A  85      18.533   0.970   8.475  1.00  3.180          H  
ATOM   1350 1HB  ASN A  85      17.706  -1.186   6.505  1.00  4.190          H  
ATOM   1351 2HB  ASN A  85      19.041  -1.352   7.638  1.00  4.190          H  
ATOM   1352 1HD2 ASN A  85      15.717  -2.709   8.894  1.00  4.190          H  
ATOM   1353 2HD2 ASN A  85      16.487  -2.802   7.346  1.00  4.190          H  
ATOM   1354  N   ALA A  86      19.129   1.150   5.258  1.00  2.390          N  
ATOM   1355  CA  ALA A  86      20.186   1.441   4.291  1.00  2.790          C  
ATOM   1356  C   ALA A  86      20.517   2.932   4.263  1.00  2.520          C  
ATOM   1357  O   ALA A  86      20.222   3.623   3.282  1.00  2.470          O  
ATOM   1358  CB  ALA A  86      19.792   0.955   2.923  1.00  3.750          C  
ATOM   1359  H   ALA A  86      18.165   0.982   4.963  1.00  2.870          H  
ATOM   1360  HA  ALA A  86      21.073   0.923   4.611  1.00  3.350          H  
ATOM   1361 1HB  ALA A  86      20.589   1.134   2.247  1.00  4.500          H  
ATOM   1362 2HB  ALA A  86      19.580  -0.113   2.953  1.00  4.500          H  
ATOM   1363 3HB  ALA A  86      18.920   1.506   2.621  1.00  4.500          H  
ATOM   1364  N   LYS A  87      21.220   3.359   5.319  1.00  2.480          N  
ATOM   1365  CA  LYS A  87      21.575   4.747   5.659  1.00  2.340          C  
ATOM   1366  C   LYS A  87      22.335   5.511   4.579  1.00  1.980          C  
ATOM   1367  O   LYS A  87      22.425   6.737   4.635  1.00  1.940          O  
ATOM   1368  CB  LYS A  87      22.404   4.757   6.948  1.00  3.330          C  
ATOM   1369  CG  LYS A  87      23.805   4.134   6.807  1.00  3.330          C  
ATOM   1370  CD  LYS A  87      24.556   4.101   8.134  1.00  3.330          C  
ATOM   1371  CE  LYS A  87      25.960   3.506   7.969  1.00  3.330          C  
ATOM   1372  NZ  LYS A  87      26.689   3.436   9.272  1.00  3.330          N  
ATOM   1373  H   LYS A  87      21.391   2.628   6.017  1.00  2.980          H  
ATOM   1374  HA  LYS A  87      20.645   5.286   5.846  1.00  2.810          H  
ATOM   1375 1HB  LYS A  87      22.521   5.781   7.298  1.00  4.000          H  
ATOM   1376 2HB  LYS A  87      21.867   4.202   7.722  1.00  4.000          H  
ATOM   1377 1HG  LYS A  87      23.722   3.120   6.408  1.00  4.000          H  
ATOM   1378 2HG  LYS A  87      24.389   4.729   6.114  1.00  4.000          H  
ATOM   1379 1HD  LYS A  87      24.644   5.116   8.523  1.00  4.000          H  
ATOM   1380 2HD  LYS A  87      23.998   3.500   8.854  1.00  4.000          H  
ATOM   1381 1HE  LYS A  87      25.876   2.501   7.556  1.00  4.000          H  
ATOM   1382 2HE  LYS A  87      26.532   4.124   7.275  1.00  4.000          H  
ATOM   1383 1HZ  LYS A  87      27.607   3.040   9.125  1.00  4.000          H  
ATOM   1384 2HZ  LYS A  87      26.783   4.366   9.659  1.00  4.000          H  
ATOM   1385 3HZ  LYS A  87      26.174   2.855   9.918  1.00  4.000          H  
ATOM   1386  N   LEU A  88      22.911   4.792   3.625  1.00  1.850          N  
ATOM   1387  CA  LEU A  88      23.651   5.408   2.541  1.00  1.670          C  
ATOM   1388  C   LEU A  88      22.748   6.253   1.643  1.00  1.570          C  
ATOM   1389  O   LEU A  88      23.218   7.206   1.032  1.00  1.840          O  
ATOM   1390  CB  LEU A  88      24.332   4.349   1.673  1.00  2.410          C  
ATOM   1391  CG  LEU A  88      25.782   3.885   2.023  1.00  2.410          C  
ATOM   1392  CD1 LEU A  88      26.763   5.034   1.794  1.00  2.410          C  
ATOM   1393  CD2 LEU A  88      25.837   3.370   3.468  1.00  2.410          C  
ATOM   1394  H   LEU A  88      22.805   3.791   3.661  1.00  2.220          H  
ATOM   1395  HA  LEU A  88      24.393   6.069   2.976  1.00  2.000          H  
ATOM   1396 1HB  LEU A  88      23.703   3.469   1.677  1.00  2.890          H  
ATOM   1397 2HB  LEU A  88      24.363   4.741   0.655  1.00  2.890          H  
ATOM   1398  HG  LEU A  88      26.061   3.082   1.353  1.00  2.890          H  
ATOM   1399 1HD1 LEU A  88      27.762   4.705   1.999  1.00  2.890          H  
ATOM   1400 2HD1 LEU A  88      26.703   5.365   0.764  1.00  2.890          H  
ATOM   1401 3HD1 LEU A  88      26.534   5.864   2.441  1.00  2.890          H  
ATOM   1402 1HD2 LEU A  88      26.839   3.025   3.699  1.00  2.890          H  
ATOM   1403 2HD2 LEU A  88      25.576   4.165   4.153  1.00  2.890          H  
ATOM   1404 3HD2 LEU A  88      25.142   2.540   3.591  1.00  2.890          H  
ATOM   1405  N   LYS A  89      21.465   5.904   1.507  1.00  1.480          N  
ATOM   1406  CA  LYS A  89      20.614   6.716   0.651  1.00  1.600          C  
ATOM   1407  C   LYS A  89      19.747   7.561   1.579  1.00  1.880          C  
ATOM   1408  O   LYS A  89      19.150   7.010   2.498  1.00  2.100          O  
ATOM   1409  CB  LYS A  89      19.744   5.866  -0.273  1.00  2.190          C  
ATOM   1410  CG  LYS A  89      18.915   6.663  -1.283  1.00  2.190          C  
ATOM   1411  CD  LYS A  89      18.112   5.756  -2.242  1.00  2.190          C  
ATOM   1412  CE  LYS A  89      16.876   5.132  -1.563  1.00  2.190          C  
ATOM   1413  NZ  LYS A  89      15.861   6.169  -1.190  1.00  2.190          N  
ATOM   1414  H   LYS A  89      21.063   5.114   2.033  1.00  1.780          H  
ATOM   1415  HA  LYS A  89      21.239   7.333   0.021  1.00  1.920          H  
ATOM   1416 1HB  LYS A  89      20.377   5.230  -0.852  1.00  2.630          H  
ATOM   1417 2HB  LYS A  89      19.093   5.238   0.330  1.00  2.630          H  
ATOM   1418 1HG  LYS A  89      18.228   7.332  -0.754  1.00  2.630          H  
ATOM   1419 2HG  LYS A  89      19.587   7.276  -1.883  1.00  2.630          H  
ATOM   1420 1HD  LYS A  89      17.773   6.354  -3.093  1.00  2.630          H  
ATOM   1421 2HD  LYS A  89      18.755   4.955  -2.614  1.00  2.630          H  
ATOM   1422 1HE  LYS A  89      16.417   4.426  -2.254  1.00  2.630          H  
ATOM   1423 2HE  LYS A  89      17.170   4.600  -0.668  1.00  2.630          H  
ATOM   1424 1HZ  LYS A  89      15.065   5.741  -0.763  1.00  2.630          H  
ATOM   1425 2HZ  LYS A  89      16.250   6.854  -0.539  1.00  2.630          H  
ATOM   1426 3HZ  LYS A  89      15.544   6.710  -2.005  1.00  2.630          H  
ATOM   1427  N   PRO A  90      19.650   8.885   1.418  1.00  2.300          N  
ATOM   1428  CA  PRO A  90      18.821   9.708   2.266  1.00  2.660          C  
ATOM   1429  C   PRO A  90      17.403   9.165   2.265  1.00  2.470          C  
ATOM   1430  O   PRO A  90      16.847   8.857   1.212  1.00  2.760          O  
ATOM   1431  CB  PRO A  90      18.908  11.079   1.584  1.00  3.990          C  
ATOM   1432  CG  PRO A  90      20.260  11.064   0.890  1.00  3.990          C  
ATOM   1433  CD  PRO A  90      20.437   9.627   0.410  1.00  3.990          C  
ATOM   1434  HA  PRO A  90      19.240   9.728   3.283  1.00  3.190          H  
ATOM   1435 1HB  PRO A  90      18.066  11.217   0.906  1.00  4.790          H  
ATOM   1436 2HB  PRO A  90      18.835  11.875   2.339  1.00  4.790          H  
ATOM   1437 1HG  PRO A  90      20.266  11.791   0.063  1.00  4.790          H  
ATOM   1438 2HG  PRO A  90      21.050  11.374   1.590  1.00  4.790          H  
ATOM   1439 1HD  PRO A  90      20.028   9.482  -0.600  1.00  4.790          H  
ATOM   1440 2HD  PRO A  90      21.513   9.387   0.479  1.00  4.790          H  
ATOM   1441  N   VAL A  91      16.783   9.137   3.431  1.00  2.630          N  
ATOM   1442  CA  VAL A  91      15.430   8.607   3.551  1.00  2.960          C  
ATOM   1443  C   VAL A  91      14.481   9.416   2.685  1.00  3.250          C  
ATOM   1444  O   VAL A  91      13.568   8.880   2.060  1.00  3.880          O  
ATOM   1445  CB  VAL A  91      14.968   8.611   5.020  1.00  4.010          C  
ATOM   1446  CG1 VAL A  91      13.475   8.225   5.111  1.00  4.010          C  
ATOM   1447  CG2 VAL A  91      15.844   7.641   5.811  1.00  4.010          C  
ATOM   1448  H   VAL A  91      17.287   9.429   4.256  1.00  3.160          H  
ATOM   1449  HA  VAL A  91      15.430   7.574   3.197  1.00  3.550          H  
ATOM   1450  HB  VAL A  91      15.070   9.608   5.433  1.00  4.810          H  
ATOM   1451 1HG1 VAL A  91      13.164   8.234   6.155  1.00  4.810          H  
ATOM   1452 2HG1 VAL A  91      12.861   8.929   4.556  1.00  4.810          H  
ATOM   1453 3HG1 VAL A  91      13.339   7.226   4.699  1.00  4.810          H  
ATOM   1454 1HG2 VAL A  91      15.533   7.631   6.856  1.00  4.810          H  
ATOM   1455 2HG2 VAL A  91      15.740   6.644   5.393  1.00  4.810          H  
ATOM   1456 3HG2 VAL A  91      16.884   7.944   5.748  1.00  4.810          H  
ATOM   1457  N   TYR A  92      14.684  10.719   2.700  1.00  3.240          N  
ATOM   1458  CA  TYR A  92      13.867  11.680   1.992  1.00  3.950          C  
ATOM   1459  C   TYR A  92      14.563  12.217   0.736  1.00  3.670          C  
ATOM   1460  O   TYR A  92      14.520  13.420   0.472  1.00  4.300          O  
ATOM   1461  CB  TYR A  92      13.514  12.807   2.952  1.00  5.250          C  
ATOM   1462  CG  TYR A  92      12.822  12.273   4.180  1.00  5.250          C  
ATOM   1463  CD1 TYR A  92      13.536  12.146   5.363  1.00  5.250          C  
ATOM   1464  CD2 TYR A  92      11.498  11.883   4.126  1.00  5.250          C  
ATOM   1465  CE1 TYR A  92      12.928  11.635   6.484  1.00  5.250          C  
ATOM   1466  CE2 TYR A  92      10.888  11.372   5.250  1.00  5.250          C  
ATOM   1467  CZ  TYR A  92      11.600  11.248   6.426  1.00  5.250          C  
ATOM   1468  OH  TYR A  92      10.994  10.737   7.548  1.00  5.250          O  
ATOM   1469  H   TYR A  92      15.458  11.065   3.244  1.00  3.890          H  
ATOM   1470  HA  TYR A  92      12.952  11.184   1.670  1.00  4.740          H  
ATOM   1471 1HB  TYR A  92      14.416  13.335   3.258  1.00  6.300          H  
ATOM   1472 2HB  TYR A  92      12.852  13.521   2.461  1.00  6.300          H  
ATOM   1473  HD1 TYR A  92      14.581  12.446   5.404  1.00  6.300          H  
ATOM   1474  HD2 TYR A  92      10.939  11.975   3.196  1.00  6.300          H  
ATOM   1475  HE1 TYR A  92      13.489  11.533   7.411  1.00  6.300          H  
ATOM   1476  HE2 TYR A  92       9.844  11.064   5.210  1.00  6.300          H  
ATOM   1477  HH  TYR A  92      10.078  10.531   7.352  1.00  6.300          H  
ATOM   1478  N   ASP A  93      15.229  11.335  -0.015  1.00  3.010          N  
ATOM   1479  CA  ASP A  93      15.953  11.729  -1.217  1.00  3.200          C  
ATOM   1480  C   ASP A  93      15.044  12.287  -2.321  1.00  2.720          C  
ATOM   1481  O   ASP A  93      13.814  12.180  -2.275  1.00  2.990          O  
ATOM   1482  CB  ASP A  93      16.711  10.538  -1.801  1.00  4.400          C  
ATOM   1483  CG  ASP A  93      15.787   9.477  -2.420  1.00  4.400          C  
ATOM   1484  OD1 ASP A  93      15.551   8.449  -1.807  1.00  4.400          O  
ATOM   1485  OD2 ASP A  93      15.274   9.724  -3.483  1.00  4.400          O  
ATOM   1486  H   ASP A  93      15.273  10.352   0.278  1.00  3.610          H  
ATOM   1487  HA  ASP A  93      16.669  12.505  -0.944  1.00  3.840          H  
ATOM   1488 1HB  ASP A  93      17.413  10.886  -2.538  1.00  5.280          H  
ATOM   1489 2HB  ASP A  93      17.287  10.057  -1.013  1.00  5.280          H  
ATOM   1490  N   SER A  94      15.691  12.902  -3.317  1.00  2.540          N  
ATOM   1491  CA  SER A  94      15.069  13.532  -4.476  1.00  2.460          C  
ATOM   1492  C   SER A  94      15.224  12.764  -5.800  1.00  2.090          C  
ATOM   1493  O   SER A  94      15.238  13.378  -6.873  1.00  2.230          O  
ATOM   1494  CB  SER A  94      15.657  14.916  -4.643  1.00  3.480          C  
ATOM   1495  OG  SER A  94      17.051  14.846  -4.831  1.00  3.480          O  
ATOM   1496  H   SER A  94      16.694  12.967  -3.265  1.00  3.050          H  
ATOM   1497  HA  SER A  94      14.002  13.624  -4.268  1.00  2.950          H  
ATOM   1498 1HB  SER A  94      15.194  15.410  -5.495  1.00  4.170          H  
ATOM   1499 2HB  SER A  94      15.435  15.511  -3.757  1.00  4.170          H  
ATOM   1500  HG  SER A  94      17.348  15.756  -4.918  1.00  4.170          H  
ATOM   1501  N   LEU A  95      15.343  11.435  -5.748  1.00  1.820          N  
ATOM   1502  CA  LEU A  95      15.524  10.663  -6.977  1.00  1.550          C  
ATOM   1503  C   LEU A  95      14.202  10.089  -7.486  1.00  1.540          C  
ATOM   1504  O   LEU A  95      13.280   9.806  -6.711  1.00  1.650          O  
ATOM   1505  CB  LEU A  95      16.502   9.485  -6.743  1.00  2.280          C  
ATOM   1506  CG  LEU A  95      18.072   9.753  -6.661  1.00  2.280          C  
ATOM   1507  CD1 LEU A  95      18.591  10.340  -7.966  1.00  2.280          C  
ATOM   1508  CD2 LEU A  95      18.407  10.663  -5.499  1.00  2.280          C  
ATOM   1509  H   LEU A  95      15.317  10.939  -4.843  1.00  2.180          H  
ATOM   1510  HA  LEU A  95      15.915  11.322  -7.745  1.00  1.860          H  
ATOM   1511 1HB  LEU A  95      16.218   9.013  -5.798  1.00  2.730          H  
ATOM   1512 2HB  LEU A  95      16.336   8.751  -7.535  1.00  2.730          H  
ATOM   1513  HG  LEU A  95      18.561   8.818  -6.499  1.00  2.730          H  
ATOM   1514 1HD1 LEU A  95      19.672  10.476  -7.890  1.00  2.730          H  
ATOM   1515 2HD1 LEU A  95      18.369   9.656  -8.780  1.00  2.730          H  
ATOM   1516 3HD1 LEU A  95      18.126  11.302  -8.162  1.00  2.730          H  
ATOM   1517 1HD2 LEU A  95      19.485  10.793  -5.446  1.00  2.730          H  
ATOM   1518 2HD2 LEU A  95      17.944  11.634  -5.626  1.00  2.730          H  
ATOM   1519 3HD2 LEU A  95      18.051  10.201  -4.591  1.00  2.730          H  
ATOM   1520  N   ASP A  96      14.121   9.922  -8.810  1.00  1.500          N  
ATOM   1521  CA  ASP A  96      12.951   9.353  -9.472  1.00  1.540          C  
ATOM   1522  C   ASP A  96      12.837   7.854  -9.205  1.00  1.290          C  
ATOM   1523  O   ASP A  96      13.816   7.186  -8.834  1.00  1.200          O  
ATOM   1524  CB  ASP A  96      12.964   9.637 -10.984  1.00  2.140          C  
ATOM   1525  CG  ASP A  96      11.551   9.500 -11.642  1.00  2.140          C  
ATOM   1526  OD1 ASP A  96      10.611   9.210 -10.920  1.00  2.140          O  
ATOM   1527  OD2 ASP A  96      11.438   9.678 -12.826  1.00  2.140          O  
ATOM   1528  H   ASP A  96      14.901  10.214  -9.378  1.00  1.800          H  
ATOM   1529  HA  ASP A  96      12.063   9.832  -9.057  1.00  1.850          H  
ATOM   1530 1HB  ASP A  96      13.332  10.649 -11.162  1.00  2.570          H  
ATOM   1531 2HB  ASP A  96      13.646   8.948 -11.481  1.00  2.570          H  
ATOM   1532  N   ALA A  97      11.633   7.337  -9.416  1.00  1.250          N  
ATOM   1533  CA  ALA A  97      11.321   5.938  -9.194  1.00  1.150          C  
ATOM   1534  C   ALA A  97      12.164   4.975 -10.003  1.00  1.030          C  
ATOM   1535  O   ALA A  97      12.613   3.980  -9.467  1.00  1.010          O  
ATOM   1536  CB  ALA A  97       9.867   5.669  -9.518  1.00  1.650          C  
ATOM   1537  H   ALA A  97      10.916   7.984  -9.757  1.00  1.500          H  
ATOM   1538  HA  ALA A  97      11.483   5.732  -8.143  1.00  1.380          H  
ATOM   1539 1HB  ALA A  97       9.640   4.627  -9.305  1.00  1.980          H  
ATOM   1540 2HB  ALA A  97       9.232   6.314  -8.912  1.00  1.980          H  
ATOM   1541 3HB  ALA A  97       9.689   5.872 -10.574  1.00  1.980          H  
ATOM   1542  N   VAL A  98      12.506   5.279 -11.239  1.00  1.070          N  
ATOM   1543  CA  VAL A  98      13.228   4.267 -12.012  1.00  1.090          C  
ATOM   1544  C   VAL A  98      14.580   3.864 -11.383  1.00  0.990          C  
ATOM   1545  O   VAL A  98      14.868   2.666 -11.235  1.00  1.010          O  
ATOM   1546  CB  VAL A  98      13.379   4.772 -13.462  1.00  1.520          C  
ATOM   1547  CG1 VAL A  98      14.275   3.897 -14.237  1.00  1.520          C  
ATOM   1548  CG2 VAL A  98      12.002   4.789 -14.128  1.00  1.520          C  
ATOM   1549  H   VAL A  98      12.202   6.156 -11.645  1.00  1.280          H  
ATOM   1550  HA  VAL A  98      12.611   3.372 -12.045  1.00  1.310          H  
ATOM   1551  HB  VAL A  98      13.804   5.772 -13.456  1.00  1.820          H  
ATOM   1552 1HG1 VAL A  98      14.353   4.259 -15.250  1.00  1.820          H  
ATOM   1553 2HG1 VAL A  98      15.270   3.883 -13.791  1.00  1.820          H  
ATOM   1554 3HG1 VAL A  98      13.873   2.886 -14.254  1.00  1.820          H  
ATOM   1555 1HG2 VAL A  98      12.098   5.151 -15.153  1.00  1.820          H  
ATOM   1556 2HG2 VAL A  98      11.596   3.780 -14.140  1.00  1.820          H  
ATOM   1557 3HG2 VAL A  98      11.331   5.444 -13.576  1.00  1.820          H  
ATOM   1558  N   ARG A  99      15.386   4.849 -10.986  1.00  0.980          N  
ATOM   1559  CA  ARG A  99      16.658   4.567 -10.330  1.00  0.960          C  
ATOM   1560  C   ARG A  99      16.396   3.916  -8.955  1.00  0.900          C  
ATOM   1561  O   ARG A  99      17.105   2.994  -8.532  1.00  0.940          O  
ATOM   1562  CB  ARG A  99      17.452   5.851 -10.201  1.00  1.350          C  
ATOM   1563  CG  ARG A  99      17.896   6.415 -11.554  1.00  1.350          C  
ATOM   1564  CD  ARG A  99      18.795   7.595 -11.441  1.00  1.350          C  
ATOM   1565  NE  ARG A  99      19.175   8.116 -12.777  1.00  1.350          N  
ATOM   1566  CZ  ARG A  99      18.532   9.102 -13.454  1.00  1.350          C  
ATOM   1567  NH1 ARG A  99      17.471   9.688 -12.941  1.00  1.350          N  
ATOM   1568  NH2 ARG A  99      18.964   9.486 -14.646  1.00  1.350          N  
ATOM   1569  H   ARG A  99      15.108   5.802 -11.160  1.00  1.180          H  
ATOM   1570  HA  ARG A  99      17.225   3.872 -10.948  1.00  1.150          H  
ATOM   1571 1HB  ARG A  99      16.855   6.606  -9.688  1.00  1.620          H  
ATOM   1572 2HB  ARG A  99      18.338   5.668  -9.612  1.00  1.620          H  
ATOM   1573 1HG  ARG A  99      18.401   5.639 -12.120  1.00  1.620          H  
ATOM   1574 2HG  ARG A  99      17.013   6.723 -12.108  1.00  1.620          H  
ATOM   1575 1HD  ARG A  99      18.299   8.379 -10.883  1.00  1.620          H  
ATOM   1576 2HD  ARG A  99      19.701   7.315 -10.916  1.00  1.620          H  
ATOM   1577  HE  ARG A  99      19.974   7.697 -13.231  1.00  1.620          H  
ATOM   1578 1HH1 ARG A  99      17.124   9.412 -12.038  1.00  1.620          H  
ATOM   1579 2HH1 ARG A  99      16.997  10.419 -13.462  1.00  1.620          H  
ATOM   1580 1HH2 ARG A  99      19.770   9.041 -15.076  1.00  1.620          H  
ATOM   1581 2HH2 ARG A  99      18.477  10.222 -15.140  1.00  1.620          H  
ATOM   1582  N   ARG A 100      15.361   4.401  -8.256  1.00  0.890          N  
ATOM   1583  CA  ARG A 100      14.977   3.893  -6.942  1.00  0.910          C  
ATOM   1584  C   ARG A 100      14.650   2.390  -7.010  1.00  0.890          C  
ATOM   1585  O   ARG A 100      15.054   1.605  -6.142  1.00  0.900          O  
ATOM   1586  CB  ARG A 100      13.743   4.649  -6.481  1.00  1.270          C  
ATOM   1587  CG  ARG A 100      13.305   4.519  -5.063  1.00  1.270          C  
ATOM   1588  CD  ARG A 100      11.945   5.139  -4.902  1.00  1.270          C  
ATOM   1589  NE  ARG A 100      11.877   6.514  -5.373  1.00  1.270          N  
ATOM   1590  CZ  ARG A 100      10.727   7.176  -5.683  1.00  1.270          C  
ATOM   1591  NH1 ARG A 100       9.523   6.604  -5.544  1.00  1.270          N  
ATOM   1592  NH2 ARG A 100      10.804   8.422  -6.141  1.00  1.270          N  
ATOM   1593  H   ARG A 100      14.820   5.188  -8.635  1.00  1.070          H  
ATOM   1594  HA  ARG A 100      15.800   4.056  -6.247  1.00  1.090          H  
ATOM   1595 1HB  ARG A 100      13.872   5.705  -6.706  1.00  1.520          H  
ATOM   1596 2HB  ARG A 100      12.906   4.300  -7.055  1.00  1.520          H  
ATOM   1597 1HG  ARG A 100      13.245   3.465  -4.783  1.00  1.520          H  
ATOM   1598 2HG  ARG A 100      14.006   5.039  -4.411  1.00  1.520          H  
ATOM   1599 1HD  ARG A 100      11.233   4.552  -5.480  1.00  1.520          H  
ATOM   1600 2HD  ARG A 100      11.668   5.134  -3.850  1.00  1.520          H  
ATOM   1601  HE  ARG A 100      12.754   7.023  -5.494  1.00  1.520          H  
ATOM   1602 1HH1 ARG A 100       9.398   5.648  -5.176  1.00  1.520          H  
ATOM   1603 2HH1 ARG A 100       8.693   7.126  -5.785  1.00  1.520          H  
ATOM   1604 1HH2 ARG A 100      11.729   8.884  -6.271  1.00  1.520          H  
ATOM   1605 2HH2 ARG A 100       9.970   8.929  -6.381  1.00  1.520          H  
ATOM   1606  N   CYS A 101      13.895   2.017  -8.045  1.00  0.930          N  
ATOM   1607  CA  CYS A 101      13.431   0.659  -8.287  1.00  1.000          C  
ATOM   1608  C   CYS A 101      14.625  -0.260  -8.531  1.00  1.030          C  
ATOM   1609  O   CYS A 101      14.716  -1.367  -7.985  1.00  1.050          O  
ATOM   1610  CB  CYS A 101      12.509   0.660  -9.515  1.00  1.370          C  
ATOM   1611  SG  CYS A 101      10.928   1.554  -9.256  1.00  1.370          S  
ATOM   1612  H   CYS A 101      13.596   2.752  -8.676  1.00  1.120          H  
ATOM   1613  HA  CYS A 101      12.887   0.313  -7.415  1.00  1.200          H  
ATOM   1614 1HB  CYS A 101      13.021   1.129 -10.353  1.00  1.650          H  
ATOM   1615 2HB  CYS A 101      12.278  -0.357  -9.805  1.00  1.650          H  
ATOM   1616  HG  CYS A 101      11.503   2.759  -9.127  1.00  1.650          H  
ATOM   1617  N   ALA A 102      15.592   0.232  -9.302  1.00  1.080          N  
ATOM   1618  CA  ALA A 102      16.804  -0.529  -9.552  1.00  1.190          C  
ATOM   1619  C   ALA A 102      17.553  -0.822  -8.230  1.00  1.100          C  
ATOM   1620  O   ALA A 102      18.125  -1.913  -8.062  1.00  1.180          O  
ATOM   1621  CB  ALA A 102      17.654   0.226 -10.518  1.00  1.620          C  
ATOM   1622  H   ALA A 102      15.433   1.126  -9.777  1.00  1.300          H  
ATOM   1623  HA  ALA A 102      16.530  -1.473  -9.996  1.00  1.430          H  
ATOM   1624 1HB  ALA A 102      18.548  -0.348 -10.720  1.00  1.950          H  
ATOM   1625 2HB  ALA A 102      17.093   0.387 -11.438  1.00  1.950          H  
ATOM   1626 3HB  ALA A 102      17.893   1.171 -10.072  1.00  1.950          H  
ATOM   1627  N   LEU A 103      17.533   0.118  -7.274  1.00  0.990          N  
ATOM   1628  CA  LEU A 103      18.171  -0.162  -5.986  1.00  0.980          C  
ATOM   1629  C   LEU A 103      17.460  -1.275  -5.246  1.00  0.930          C  
ATOM   1630  O   LEU A 103      18.111  -2.140  -4.655  1.00  0.970          O  
ATOM   1631  CB  LEU A 103      18.211   1.065  -5.064  1.00  1.380          C  
ATOM   1632  CG  LEU A 103      19.512   1.873  -4.973  1.00  1.380          C  
ATOM   1633  CD1 LEU A 103      20.583   0.999  -4.289  1.00  1.380          C  
ATOM   1634  CD2 LEU A 103      19.958   2.331  -6.345  1.00  1.380          C  
ATOM   1635  H   LEU A 103      17.106   1.032  -7.475  1.00  1.190          H  
ATOM   1636  HA  LEU A 103      19.179  -0.501  -6.189  1.00  1.180          H  
ATOM   1637 1HB  LEU A 103      17.436   1.752  -5.392  1.00  1.650          H  
ATOM   1638 2HB  LEU A 103      17.956   0.733  -4.076  1.00  1.650          H  
ATOM   1639  HG  LEU A 103      19.349   2.750  -4.349  1.00  1.650          H  
ATOM   1640 1HD1 LEU A 103      21.458   1.556  -4.218  1.00  1.650          H  
ATOM   1641 2HD1 LEU A 103      20.245   0.709  -3.293  1.00  1.650          H  
ATOM   1642 3HD1 LEU A 103      20.793   0.108  -4.859  1.00  1.650          H  
ATOM   1643 1HD2 LEU A 103      20.883   2.910  -6.250  1.00  1.650          H  
ATOM   1644 2HD2 LEU A 103      20.141   1.478  -6.991  1.00  1.650          H  
ATOM   1645 3HD2 LEU A 103      19.178   2.955  -6.786  1.00  1.650          H  
ATOM   1646  N   ILE A 104      16.143  -1.304  -5.337  1.00  0.880          N  
ATOM   1647  CA  ILE A 104      15.382  -2.361  -4.689  1.00  0.880          C  
ATOM   1648  C   ILE A 104      15.773  -3.714  -5.280  1.00  0.890          C  
ATOM   1649  O   ILE A 104      15.888  -4.695  -4.547  1.00  0.910          O  
ATOM   1650  CB  ILE A 104      13.890  -2.083  -4.720  1.00  1.230          C  
ATOM   1651  CG1 ILE A 104      13.609  -0.782  -3.911  1.00  1.230          C  
ATOM   1652  CG2 ILE A 104      13.101  -3.254  -4.147  1.00  1.230          C  
ATOM   1653  CD1 ILE A 104      14.022  -0.772  -2.428  1.00  1.230          C  
ATOM   1654  H   ILE A 104      15.680  -0.515  -5.807  1.00  1.060          H  
ATOM   1655  HA  ILE A 104      15.677  -2.405  -3.654  1.00  1.060          H  
ATOM   1656  HB  ILE A 104      13.592  -1.904  -5.746  1.00  1.480          H  
ATOM   1657 1HG1 ILE A 104      14.114   0.043  -4.403  1.00  1.480          H  
ATOM   1658 2HG1 ILE A 104      12.559  -0.604  -3.958  1.00  1.480          H  
ATOM   1659 1HG2 ILE A 104      12.034  -3.035  -4.174  1.00  1.480          H  
ATOM   1660 2HG2 ILE A 104      13.295  -4.130  -4.725  1.00  1.480          H  
ATOM   1661 3HG2 ILE A 104      13.407  -3.429  -3.146  1.00  1.480          H  
ATOM   1662 1HD1 ILE A 104      13.744   0.177  -2.026  1.00  1.480          H  
ATOM   1663 2HD1 ILE A 104      13.512  -1.553  -1.884  1.00  1.480          H  
ATOM   1664 3HD1 ILE A 104      15.088  -0.893  -2.304  1.00  1.480          H  
ATOM   1665  N   ASN A 105      15.998  -3.806  -6.586  1.00  0.910          N  
ATOM   1666  CA  ASN A 105      16.453  -5.107  -7.090  1.00  0.980          C  
ATOM   1667  C   ASN A 105      17.765  -5.544  -6.397  1.00  1.000          C  
ATOM   1668  O   ASN A 105      17.938  -6.738  -6.126  1.00  1.050          O  
ATOM   1669  CB  ASN A 105      16.692  -5.074  -8.564  1.00  1.340          C  
ATOM   1670  CG  ASN A 105      15.471  -5.101  -9.399  1.00  1.340          C  
ATOM   1671  OD1 ASN A 105      14.888  -6.168  -9.628  1.00  1.340          O  
ATOM   1672  ND2 ASN A 105      15.071  -3.964  -9.879  1.00  1.340          N  
ATOM   1673  H   ASN A 105      15.808  -2.993  -7.185  1.00  1.090          H  
ATOM   1674  HA  ASN A 105      15.690  -5.853  -6.871  1.00  1.180          H  
ATOM   1675 1HB  ASN A 105      17.222  -4.169  -8.764  1.00  1.610          H  
ATOM   1676 2HB  ASN A 105      17.339  -5.906  -8.841  1.00  1.610          H  
ATOM   1677 1HD2 ASN A 105      14.269  -3.921 -10.475  1.00  1.610          H  
ATOM   1678 2HD2 ASN A 105      15.554  -3.124  -9.648  1.00  1.610          H  
ATOM   1679  N   MET A 106      18.671  -4.592  -6.086  1.00  1.010          N  
ATOM   1680  CA  MET A 106      19.895  -4.939  -5.341  1.00  1.100          C  
ATOM   1681  C   MET A 106      19.485  -5.438  -3.935  1.00  1.100          C  
ATOM   1682  O   MET A 106      20.058  -6.395  -3.398  1.00  1.210          O  
ATOM   1683  CB  MET A 106      20.848  -3.739  -5.202  1.00  1.500          C  
ATOM   1684  CG  MET A 106      22.227  -4.043  -4.534  1.00  1.500          C  
ATOM   1685  SD  MET A 106      23.385  -5.094  -5.398  1.00  1.500          S  
ATOM   1686  CE  MET A 106      24.308  -3.903  -6.350  1.00  1.500          C  
ATOM   1687  H   MET A 106      18.492  -3.627  -6.398  1.00  1.210          H  
ATOM   1688  HA  MET A 106      20.406  -5.749  -5.860  1.00  1.320          H  
ATOM   1689 1HB  MET A 106      21.018  -3.296  -6.179  1.00  1.800          H  
ATOM   1690 2HB  MET A 106      20.375  -2.981  -4.587  1.00  1.800          H  
ATOM   1691 1HG  MET A 106      22.714  -3.105  -4.327  1.00  1.800          H  
ATOM   1692 2HG  MET A 106      22.031  -4.541  -3.605  1.00  1.800          H  
ATOM   1693 1HE  MET A 106      25.076  -4.413  -6.916  1.00  1.800          H  
ATOM   1694 2HE  MET A 106      23.644  -3.375  -7.019  1.00  1.800          H  
ATOM   1695 3HE  MET A 106      24.783  -3.196  -5.677  1.00  1.800          H  
ATOM   1696  N   VAL A 107      18.460  -4.803  -3.350  1.00  1.020          N  
ATOM   1697  CA  VAL A 107      18.008  -5.235  -2.027  1.00  1.050          C  
ATOM   1698  C   VAL A 107      17.512  -6.675  -2.130  1.00  1.040          C  
ATOM   1699  O   VAL A 107      17.902  -7.525  -1.342  1.00  1.110          O  
ATOM   1700  CB  VAL A 107      16.871  -4.338  -1.450  1.00  1.460          C  
ATOM   1701  CG1 VAL A 107      16.326  -4.959  -0.178  1.00  1.460          C  
ATOM   1702  CG2 VAL A 107      17.387  -2.925  -1.149  1.00  1.460          C  
ATOM   1703  H   VAL A 107      18.069  -3.985  -3.829  1.00  1.220          H  
ATOM   1704  HA  VAL A 107      18.847  -5.213  -1.337  1.00  1.260          H  
ATOM   1705  HB  VAL A 107      16.064  -4.282  -2.160  1.00  1.750          H  
ATOM   1706 1HG1 VAL A 107      15.539  -4.329   0.226  1.00  1.750          H  
ATOM   1707 2HG1 VAL A 107      15.924  -5.953  -0.363  1.00  1.750          H  
ATOM   1708 3HG1 VAL A 107      17.125  -5.034   0.541  1.00  1.750          H  
ATOM   1709 1HG2 VAL A 107      16.571  -2.320  -0.753  1.00  1.750          H  
ATOM   1710 2HG2 VAL A 107      18.184  -2.980  -0.412  1.00  1.750          H  
ATOM   1711 3HG2 VAL A 107      17.764  -2.471  -2.065  1.00  1.750          H  
ATOM   1712  N   PHE A 108      16.722  -6.996  -3.139  1.00  1.020          N  
ATOM   1713  CA  PHE A 108      16.266  -8.372  -3.279  1.00  1.130          C  
ATOM   1714  C   PHE A 108      17.383  -9.395  -3.449  1.00  1.230          C  
ATOM   1715  O   PHE A 108      17.340 -10.465  -2.837  1.00  1.380          O  
ATOM   1716  CB  PHE A 108      15.355  -8.517  -4.494  1.00  1.540          C  
ATOM   1717  CG  PHE A 108      13.955  -8.275  -4.257  1.00  1.540          C  
ATOM   1718  CD1 PHE A 108      13.393  -7.060  -4.471  1.00  1.540          C  
ATOM   1719  CD2 PHE A 108      13.165  -9.323  -3.837  1.00  1.540          C  
ATOM   1720  CE1 PHE A 108      12.071  -6.883  -4.262  1.00  1.540          C  
ATOM   1721  CE2 PHE A 108      11.841  -9.155  -3.633  1.00  1.540          C  
ATOM   1722  CZ  PHE A 108      11.291  -7.941  -3.845  1.00  1.540          C  
ATOM   1723  H   PHE A 108      16.420  -6.262  -3.780  1.00  1.220          H  
ATOM   1724  HA  PHE A 108      15.703  -8.629  -2.382  1.00  1.360          H  
ATOM   1725 1HB  PHE A 108      15.688  -7.819  -5.256  1.00  1.850          H  
ATOM   1726 2HB  PHE A 108      15.458  -9.495  -4.915  1.00  1.850          H  
ATOM   1727  HD1 PHE A 108      14.017  -6.240  -4.811  1.00  1.850          H  
ATOM   1728  HD2 PHE A 108      13.621 -10.305  -3.676  1.00  1.850          H  
ATOM   1729  HE1 PHE A 108      11.637  -5.911  -4.435  1.00  1.850          H  
ATOM   1730  HE2 PHE A 108      11.221  -9.991  -3.306  1.00  1.850          H  
ATOM   1731  HZ  PHE A 108      10.239  -7.825  -3.689  1.00  1.850          H  
ATOM   1732  N   GLN A 109      18.370  -9.077  -4.282  1.00  1.220          N  
ATOM   1733  CA  GLN A 109      19.438 -10.021  -4.580  1.00  1.400          C  
ATOM   1734  C   GLN A 109      20.546 -10.088  -3.504  1.00  1.380          C  
ATOM   1735  O   GLN A 109      20.969 -11.178  -3.122  1.00  1.540          O  
ATOM   1736  CB  GLN A 109      19.992  -9.652  -5.960  1.00  1.890          C  
ATOM   1737  CG  GLN A 109      18.945  -9.876  -7.093  1.00  1.890          C  
ATOM   1738  CD  GLN A 109      19.384  -9.376  -8.454  1.00  1.890          C  
ATOM   1739  OE1 GLN A 109      20.551  -9.041  -8.637  1.00  1.890          O  
ATOM   1740  NE2 GLN A 109      18.458  -9.300  -9.412  1.00  1.890          N  
ATOM   1741  H   GLN A 109      18.334  -8.178  -4.773  1.00  1.460          H  
ATOM   1742  HA  GLN A 109      18.996 -11.012  -4.651  1.00  1.680          H  
ATOM   1743 1HB  GLN A 109      20.296  -8.602  -5.968  1.00  2.270          H  
ATOM   1744 2HB  GLN A 109      20.865 -10.259  -6.173  1.00  2.270          H  
ATOM   1745 1HG  GLN A 109      18.755 -10.947  -7.176  1.00  2.270          H  
ATOM   1746 2HG  GLN A 109      18.022  -9.358  -6.831  1.00  2.270          H  
ATOM   1747 1HE2 GLN A 109      18.712  -8.972 -10.316  1.00  2.270          H  
ATOM   1748 2HE2 GLN A 109      17.468  -9.558  -9.245  1.00  2.270          H  
ATOM   1749  N   MET A 110      21.028  -8.944  -3.012  1.00  1.260          N  
ATOM   1750  CA  MET A 110      22.074  -8.936  -1.986  1.00  1.350          C  
ATOM   1751  C   MET A 110      21.509  -8.893  -0.562  1.00  1.300          C  
ATOM   1752  O   MET A 110      22.166  -9.329   0.388  1.00  1.450          O  
ATOM   1753  CB  MET A 110      23.057  -7.798  -2.223  1.00  1.850          C  
ATOM   1754  CG  MET A 110      23.870  -7.959  -3.491  1.00  1.850          C  
ATOM   1755  SD  MET A 110      24.854  -9.485  -3.548  1.00  1.850          S  
ATOM   1756  CE  MET A 110      26.146  -9.196  -2.353  1.00  1.850          C  
ATOM   1757  H   MET A 110      20.666  -8.058  -3.347  1.00  1.510          H  
ATOM   1758  HA  MET A 110      22.626  -9.871  -2.068  1.00  1.620          H  
ATOM   1759 1HB  MET A 110      22.502  -6.858  -2.297  1.00  2.220          H  
ATOM   1760 2HB  MET A 110      23.732  -7.709  -1.386  1.00  2.220          H  
ATOM   1761 1HG  MET A 110      23.193  -7.959  -4.343  1.00  2.220          H  
ATOM   1762 2HG  MET A 110      24.551  -7.120  -3.587  1.00  2.220          H  
ATOM   1763 1HE  MET A 110      26.808 -10.067  -2.317  1.00  2.220          H  
ATOM   1764 2HE  MET A 110      26.722  -8.317  -2.643  1.00  2.220          H  
ATOM   1765 3HE  MET A 110      25.711  -9.038  -1.370  1.00  2.220          H  
ATOM   1766  N   GLY A 111      20.299  -8.358  -0.406  1.00  1.150          N  
ATOM   1767  CA  GLY A 111      19.645  -8.246   0.897  1.00  1.130          C  
ATOM   1768  C   GLY A 111      19.692  -6.833   1.450  1.00  1.090          C  
ATOM   1769  O   GLY A 111      20.445  -5.984   0.966  1.00  1.180          O  
ATOM   1770  H   GLY A 111      19.802  -7.973  -1.219  1.00  1.380          H  
ATOM   1771 1HA  GLY A 111      18.603  -8.557   0.799  1.00  1.360          H  
ATOM   1772 2HA  GLY A 111      20.111  -8.935   1.600  1.00  1.360          H  
ATOM   1773  N   GLU A 112      18.879  -6.572   2.474  1.00  1.080          N  
ATOM   1774  CA  GLU A 112      18.795  -5.244   3.077  1.00  1.130          C  
ATOM   1775  C   GLU A 112      20.128  -4.813   3.662  1.00  1.290          C  
ATOM   1776  O   GLU A 112      20.502  -3.641   3.565  1.00  1.300          O  
ATOM   1777  CB  GLU A 112      17.736  -5.242   4.183  1.00  1.560          C  
ATOM   1778  CG  GLU A 112      16.307  -5.499   3.701  1.00  1.560          C  
ATOM   1779  CD  GLU A 112      16.020  -6.977   3.485  1.00  1.560          C  
ATOM   1780  OE1 GLU A 112      16.911  -7.781   3.716  1.00  1.560          O  
ATOM   1781  OE2 GLU A 112      14.935  -7.302   3.087  1.00  1.560          O  
ATOM   1782  H   GLU A 112      18.278  -7.316   2.841  1.00  1.300          H  
ATOM   1783  HA  GLU A 112      18.517  -4.526   2.308  1.00  1.360          H  
ATOM   1784 1HB  GLU A 112      17.988  -5.991   4.933  1.00  1.870          H  
ATOM   1785 2HB  GLU A 112      17.742  -4.271   4.681  1.00  1.870          H  
ATOM   1786 1HG  GLU A 112      15.607  -5.107   4.441  1.00  1.870          H  
ATOM   1787 2HG  GLU A 112      16.142  -4.959   2.775  1.00  1.870          H  
ATOM   1788  N   THR A 113      20.860  -5.772   4.237  1.00  1.480          N  
ATOM   1789  CA  THR A 113      22.147  -5.490   4.849  1.00  1.720          C  
ATOM   1790  C   THR A 113      23.240  -5.586   3.802  1.00  1.720          C  
ATOM   1791  O   THR A 113      24.265  -4.896   3.872  1.00  1.840          O  
ATOM   1792  CB  THR A 113      22.408  -6.473   5.994  1.00  2.310          C  
ATOM   1793  OG1 THR A 113      22.408  -7.811   5.470  1.00  2.310          O  
ATOM   1794  CG2 THR A 113      21.310  -6.333   7.043  1.00  2.310          C  
ATOM   1795  H   THR A 113      20.496  -6.715   4.276  1.00  1.780          H  
ATOM   1796  HA  THR A 113      22.131  -4.485   5.254  1.00  2.060          H  
ATOM   1797  HB  THR A 113      23.379  -6.263   6.442  1.00  2.770          H  
ATOM   1798  HG1 THR A 113      22.758  -8.415   6.137  1.00  2.770          H  
ATOM   1799 1HG2 THR A 113      21.492  -7.034   7.858  1.00  2.770          H  
ATOM   1800 2HG2 THR A 113      21.312  -5.315   7.432  1.00  2.770          H  
ATOM   1801 3HG2 THR A 113      20.341  -6.546   6.597  1.00  2.770          H  
ATOM   1802  N   GLY A 114      22.974  -6.371   2.757  1.00  1.670          N  
ATOM   1803  CA  GLY A 114      23.894  -6.499   1.638  1.00  1.750          C  
ATOM   1804  C   GLY A 114      24.049  -5.118   1.012  1.00  1.530          C  
ATOM   1805  O   GLY A 114      25.141  -4.722   0.605  1.00  1.650          O  
ATOM   1806  H   GLY A 114      22.139  -6.938   2.782  1.00  2.000          H  
ATOM   1807 1HA  GLY A 114      24.858  -6.878   1.979  1.00  2.100          H  
ATOM   1808 2HA  GLY A 114      23.488  -7.201   0.912  1.00  2.100          H  
ATOM   1809  N   VAL A 115      22.938  -4.376   0.998  1.00  1.300          N  
ATOM   1810  CA  VAL A 115      22.877  -3.018   0.501  1.00  1.170          C  
ATOM   1811  C   VAL A 115      23.343  -1.988   1.520  1.00  1.170          C  
ATOM   1812  O   VAL A 115      24.279  -1.225   1.257  1.00  1.180          O  
ATOM   1813  CB  VAL A 115      21.447  -2.682   0.027  1.00  1.690          C  
ATOM   1814  CG1 VAL A 115      21.307  -1.198  -0.359  1.00  1.690          C  
ATOM   1815  CG2 VAL A 115      21.169  -3.503  -1.167  1.00  1.690          C  
ATOM   1816  H   VAL A 115      22.081  -4.845   1.301  1.00  1.560          H  
ATOM   1817  HA  VAL A 115      23.526  -2.972  -0.354  1.00  1.400          H  
ATOM   1818  HB  VAL A 115      20.731  -2.909   0.822  1.00  2.030          H  
ATOM   1819 1HG1 VAL A 115      20.291  -1.012  -0.708  1.00  2.030          H  
ATOM   1820 2HG1 VAL A 115      21.508  -0.562   0.500  1.00  2.030          H  
ATOM   1821 3HG1 VAL A 115      22.007  -0.964  -1.151  1.00  2.030          H  
ATOM   1822 1HG2 VAL A 115      20.191  -3.293  -1.541  1.00  2.030          H  
ATOM   1823 2HG2 VAL A 115      21.890  -3.235  -1.895  1.00  2.030          H  
ATOM   1824 3HG2 VAL A 115      21.252  -4.564  -0.934  1.00  2.030          H  
ATOM   1825  N   ALA A 116      22.780  -2.032   2.735  1.00  1.250          N  
ATOM   1826  CA  ALA A 116      23.115  -1.057   3.757  1.00  1.380          C  
ATOM   1827  C   ALA A 116      24.613  -1.002   4.038  1.00  1.410          C  
ATOM   1828  O   ALA A 116      25.146   0.080   4.282  1.00  1.580          O  
ATOM   1829  CB  ALA A 116      22.380  -1.383   5.047  1.00  1.880          C  
ATOM   1830  H   ALA A 116      22.029  -2.698   2.934  1.00  1.500          H  
ATOM   1831  HA  ALA A 116      22.806  -0.080   3.393  1.00  1.660          H  
ATOM   1832 1HB  ALA A 116      22.606  -0.631   5.803  1.00  2.260          H  
ATOM   1833 2HB  ALA A 116      21.306  -1.407   4.865  1.00  2.260          H  
ATOM   1834 3HB  ALA A 116      22.703  -2.345   5.398  1.00  2.260          H  
ATOM   1835  N   GLY A 117      25.321  -2.132   3.971  1.00  1.330          N  
ATOM   1836  CA  GLY A 117      26.758  -2.173   4.231  1.00  1.420          C  
ATOM   1837  C   GLY A 117      27.618  -1.656   3.061  1.00  1.370          C  
ATOM   1838  O   GLY A 117      28.541  -2.336   2.608  1.00  1.450          O  
ATOM   1839  H   GLY A 117      24.851  -3.019   3.775  1.00  1.600          H  
ATOM   1840 1HA  GLY A 117      26.975  -1.589   5.124  1.00  1.700          H  
ATOM   1841 2HA  GLY A 117      27.040  -3.201   4.453  1.00  1.700          H  
ATOM   1842  N   PHE A 118      27.319  -0.438   2.608  1.00  1.440          N  
ATOM   1843  CA  PHE A 118      28.013   0.264   1.525  1.00  1.480          C  
ATOM   1844  C   PHE A 118      28.078  -0.421   0.155  1.00  1.010          C  
ATOM   1845  O   PHE A 118      29.125  -0.350  -0.493  1.00  1.310          O  
ATOM   1846  CB  PHE A 118      29.458   0.573   1.946  1.00  2.060          C  
ATOM   1847  CG  PHE A 118      29.581   1.471   3.126  1.00  2.060          C  
ATOM   1848  CD1 PHE A 118      29.681   0.959   4.405  1.00  2.060          C  
ATOM   1849  CD2 PHE A 118      29.639   2.839   2.953  1.00  2.060          C  
ATOM   1850  CE1 PHE A 118      29.811   1.800   5.488  1.00  2.060          C  
ATOM   1851  CE2 PHE A 118      29.773   3.683   4.029  1.00  2.060          C  
ATOM   1852  CZ  PHE A 118      29.854   3.164   5.298  1.00  2.060          C  
ATOM   1853  H   PHE A 118      26.548   0.023   3.091  1.00  1.730          H  
ATOM   1854  HA  PHE A 118      27.494   1.211   1.383  1.00  1.780          H  
ATOM   1855 1HB  PHE A 118      29.988  -0.353   2.162  1.00  2.470          H  
ATOM   1856 2HB  PHE A 118      29.976   1.047   1.118  1.00  2.470          H  
ATOM   1857  HD1 PHE A 118      29.651  -0.123   4.550  1.00  2.470          H  
ATOM   1858  HD2 PHE A 118      29.579   3.248   1.952  1.00  2.470          H  
ATOM   1859  HE1 PHE A 118      29.885   1.385   6.492  1.00  2.470          H  
ATOM   1860  HE2 PHE A 118      29.815   4.762   3.877  1.00  2.470          H  
ATOM   1861  HZ  PHE A 118      29.961   3.830   6.151  1.00  2.470          H  
ATOM   1862  N   THR A 119      27.013  -1.068  -0.325  1.00  0.880          N  
ATOM   1863  CA  THR A 119      27.139  -1.654  -1.663  1.00  1.210          C  
ATOM   1864  C   THR A 119      27.386  -0.527  -2.658  1.00  1.120          C  
ATOM   1865  O   THR A 119      26.918   0.601  -2.458  1.00  1.090          O  
ATOM   1866  CB  THR A 119      25.921  -2.490  -2.090  1.00  1.560          C  
ATOM   1867  OG1 THR A 119      26.223  -3.168  -3.321  1.00  1.560          O  
ATOM   1868  CG2 THR A 119      24.709  -1.610  -2.321  1.00  1.560          C  
ATOM   1869  H   THR A 119      26.140  -1.148   0.208  1.00  1.060          H  
ATOM   1870  HA  THR A 119      28.007  -2.313  -1.672  1.00  1.450          H  
ATOM   1871  HB  THR A 119      25.708  -3.222  -1.318  1.00  1.870          H  
ATOM   1872  HG1 THR A 119      25.609  -3.906  -3.427  1.00  1.870          H  
ATOM   1873 1HG2 THR A 119      23.882  -2.221  -2.619  1.00  1.870          H  
ATOM   1874 2HG2 THR A 119      24.468  -1.098  -1.406  1.00  1.870          H  
ATOM   1875 3HG2 THR A 119      24.915  -0.905  -3.090  1.00  1.870          H  
ATOM   1876  N   ASN A 120      28.101  -0.796  -3.747  1.00  1.190          N  
ATOM   1877  CA  ASN A 120      28.345   0.293  -4.687  1.00  1.210          C  
ATOM   1878  C   ASN A 120      27.067   0.896  -5.253  1.00  1.070          C  
ATOM   1879  O   ASN A 120      26.985   2.100  -5.438  1.00  1.140          O  
ATOM   1880  CB  ASN A 120      29.251  -0.145  -5.821  1.00  1.690          C  
ATOM   1881  CG  ASN A 120      30.683  -0.264  -5.431  1.00  1.690          C  
ATOM   1882  OD1 ASN A 120      31.151   0.340  -4.459  1.00  1.690          O  
ATOM   1883  ND2 ASN A 120      31.407  -1.049  -6.180  1.00  1.690          N  
ATOM   1884  H   ASN A 120      28.470  -1.726  -3.894  1.00  1.430          H  
ATOM   1885  HA  ASN A 120      28.854   1.090  -4.146  1.00  1.450          H  
ATOM   1886 1HB  ASN A 120      28.924  -1.114  -6.186  1.00  2.020          H  
ATOM   1887 2HB  ASN A 120      29.171   0.566  -6.645  1.00  2.020          H  
ATOM   1888 1HD2 ASN A 120      32.378  -1.177  -5.974  1.00  2.020          H  
ATOM   1889 2HD2 ASN A 120      30.997  -1.524  -6.958  1.00  2.020          H  
ATOM   1890  N   SER A 121      26.022   0.120  -5.486  1.00  0.970          N  
ATOM   1891  CA  SER A 121      24.839   0.744  -6.085  1.00  0.910          C  
ATOM   1892  C   SER A 121      24.291   1.898  -5.246  1.00  0.930          C  
ATOM   1893  O   SER A 121      24.009   2.988  -5.770  1.00  1.100          O  
ATOM   1894  CB  SER A 121      23.761  -0.287  -6.311  1.00  1.300          C  
ATOM   1895  OG  SER A 121      22.634   0.297  -6.873  1.00  1.300          O  
ATOM   1896  H   SER A 121      26.080  -0.879  -5.335  1.00  1.160          H  
ATOM   1897  HA  SER A 121      25.121   1.154  -7.053  1.00  1.090          H  
ATOM   1898 1HB  SER A 121      24.142  -1.051  -6.980  1.00  1.560          H  
ATOM   1899 2HB  SER A 121      23.500  -0.766  -5.370  1.00  1.560          H  
ATOM   1900  HG  SER A 121      22.026  -0.420  -7.051  1.00  1.560          H  
ATOM   1901  N   ILE A 122      24.178   1.679  -3.936  1.00  0.900          N  
ATOM   1902  CA  ILE A 122      23.631   2.689  -3.057  1.00  1.010          C  
ATOM   1903  C   ILE A 122      24.640   3.795  -2.780  1.00  1.160          C  
ATOM   1904  O   ILE A 122      24.264   4.962  -2.667  1.00  1.320          O  
ATOM   1905  CB  ILE A 122      23.085   2.074  -1.749  1.00  1.370          C  
ATOM   1906  CG1 ILE A 122      22.090   3.057  -1.138  1.00  1.370          C  
ATOM   1907  CG2 ILE A 122      24.211   1.749  -0.743  1.00  1.370          C  
ATOM   1908  CD1 ILE A 122      21.260   2.483  -0.034  1.00  1.370          C  
ATOM   1909  H   ILE A 122      24.447   0.779  -3.573  1.00  1.080          H  
ATOM   1910  HA  ILE A 122      22.790   3.137  -3.560  1.00  1.210          H  
ATOM   1911  HB  ILE A 122      22.557   1.165  -1.994  1.00  1.640          H  
ATOM   1912 1HG1 ILE A 122      22.625   3.924  -0.761  1.00  1.640          H  
ATOM   1913 2HG1 ILE A 122      21.413   3.389  -1.925  1.00  1.640          H  
ATOM   1914 1HG2 ILE A 122      23.812   1.296   0.158  1.00  1.640          H  
ATOM   1915 2HG2 ILE A 122      24.903   1.067  -1.180  1.00  1.640          H  
ATOM   1916 3HG2 ILE A 122      24.732   2.637  -0.476  1.00  1.640          H  
ATOM   1917 1HD1 ILE A 122      20.566   3.219   0.349  1.00  1.640          H  
ATOM   1918 2HD1 ILE A 122      20.699   1.637  -0.412  1.00  1.640          H  
ATOM   1919 3HD1 ILE A 122      21.895   2.167   0.772  1.00  1.640          H  
ATOM   1920  N   ARG A 123      25.918   3.453  -2.641  1.00  1.180          N  
ATOM   1921  CA  ARG A 123      26.896   4.481  -2.367  1.00  1.390          C  
ATOM   1922  C   ARG A 123      27.014   5.416  -3.576  1.00  1.390          C  
ATOM   1923  O   ARG A 123      27.108   6.638  -3.430  1.00  1.620          O  
ATOM   1924  CB  ARG A 123      28.223   3.841  -2.015  1.00  1.860          C  
ATOM   1925  CG  ARG A 123      29.292   4.786  -1.539  1.00  1.860          C  
ATOM   1926  CD  ARG A 123      30.476   4.038  -1.075  1.00  1.860          C  
ATOM   1927  NE  ARG A 123      31.500   4.924  -0.548  1.00  1.860          N  
ATOM   1928  CZ  ARG A 123      32.707   4.531  -0.082  1.00  1.860          C  
ATOM   1929  NH1 ARG A 123      33.044   3.256  -0.086  1.00  1.860          N  
ATOM   1930  NH2 ARG A 123      33.556   5.436   0.381  1.00  1.860          N  
ATOM   1931  H   ARG A 123      26.218   2.476  -2.716  1.00  1.420          H  
ATOM   1932  HA  ARG A 123      26.555   5.063  -1.514  1.00  1.670          H  
ATOM   1933 1HB  ARG A 123      28.064   3.087  -1.240  1.00  2.230          H  
ATOM   1934 2HB  ARG A 123      28.608   3.320  -2.895  1.00  2.230          H  
ATOM   1935 1HG  ARG A 123      29.594   5.441  -2.357  1.00  2.230          H  
ATOM   1936 2HG  ARG A 123      28.912   5.389  -0.711  1.00  2.230          H  
ATOM   1937 1HD  ARG A 123      30.183   3.339  -0.295  1.00  2.230          H  
ATOM   1938 2HD  ARG A 123      30.895   3.485  -1.918  1.00  2.230          H  
ATOM   1939  HE  ARG A 123      31.289   5.916  -0.525  1.00  2.230          H  
ATOM   1940 1HH1 ARG A 123      32.403   2.560  -0.441  1.00  2.230          H  
ATOM   1941 2HH1 ARG A 123      33.948   2.969   0.263  1.00  2.230          H  
ATOM   1942 1HH2 ARG A 123      33.302   6.415   0.384  1.00  2.230          H  
ATOM   1943 2HH2 ARG A 123      34.460   5.152   0.730  1.00  2.230          H  
ATOM   1944  N   MET A 124      26.999   4.845  -4.776  1.00  1.200          N  
ATOM   1945  CA  MET A 124      27.107   5.648  -5.969  1.00  1.200          C  
ATOM   1946  C   MET A 124      25.880   6.545  -6.145  1.00  1.180          C  
ATOM   1947  O   MET A 124      26.046   7.740  -6.410  1.00  1.310          O  
ATOM   1948  CB  MET A 124      27.289   4.745  -7.179  1.00  1.680          C  
ATOM   1949  CG  MET A 124      28.604   3.958  -7.246  1.00  1.680          C  
ATOM   1950  SD  MET A 124      30.044   4.960  -7.401  1.00  1.680          S  
ATOM   1951  CE  MET A 124      31.280   3.672  -7.358  1.00  1.680          C  
ATOM   1952  H   MET A 124      26.937   3.832  -4.857  1.00  1.440          H  
ATOM   1953  HA  MET A 124      27.979   6.293  -5.873  1.00  1.440          H  
ATOM   1954 1HB  MET A 124      26.500   4.006  -7.160  1.00  2.020          H  
ATOM   1955 2HB  MET A 124      27.185   5.322  -8.093  1.00  2.020          H  
ATOM   1956 1HG  MET A 124      28.725   3.380  -6.347  1.00  2.020          H  
ATOM   1957 2HG  MET A 124      28.562   3.266  -8.089  1.00  2.020          H  
ATOM   1958 1HE  MET A 124      32.271   4.114  -7.446  1.00  2.020          H  
ATOM   1959 2HE  MET A 124      31.207   3.127  -6.413  1.00  2.020          H  
ATOM   1960 3HE  MET A 124      31.117   2.982  -8.186  1.00  2.020          H  
ATOM   1961  N   ILE A 125      24.651   6.027  -5.905  1.00  1.090          N  
ATOM   1962  CA  ILE A 125      23.474   6.889  -6.069  1.00  1.220          C  
ATOM   1963  C   ILE A 125      23.494   8.005  -5.000  1.00  1.490          C  
ATOM   1964  O   ILE A 125      23.099   9.133  -5.283  1.00  1.640          O  
ATOM   1965  CB  ILE A 125      22.125   6.096  -6.058  1.00  1.660          C  
ATOM   1966  CG1 ILE A 125      20.986   6.965  -6.713  1.00  1.660          C  
ATOM   1967  CG2 ILE A 125      21.710   5.713  -4.641  1.00  1.660          C  
ATOM   1968  CD1 ILE A 125      19.678   6.192  -7.022  1.00  1.660          C  
ATOM   1969  H   ILE A 125      24.540   5.028  -5.706  1.00  1.310          H  
ATOM   1970  HA  ILE A 125      23.544   7.365  -7.046  1.00  1.460          H  
ATOM   1971  HB  ILE A 125      22.252   5.185  -6.647  1.00  1.990          H  
ATOM   1972 1HG1 ILE A 125      20.753   7.803  -6.054  1.00  1.990          H  
ATOM   1973 2HG1 ILE A 125      21.365   7.365  -7.653  1.00  1.990          H  
ATOM   1974 1HG2 ILE A 125      20.798   5.133  -4.651  1.00  1.990          H  
ATOM   1975 2HG2 ILE A 125      22.474   5.138  -4.230  1.00  1.990          H  
ATOM   1976 3HG2 ILE A 125      21.554   6.597  -4.028  1.00  1.990          H  
ATOM   1977 1HD1 ILE A 125      18.964   6.854  -7.496  1.00  1.990          H  
ATOM   1978 2HD1 ILE A 125      19.885   5.376  -7.686  1.00  1.990          H  
ATOM   1979 3HD1 ILE A 125      19.237   5.800  -6.113  1.00  1.990          H  
ATOM   1980  N   GLN A 126      24.026   7.728  -3.789  1.00  1.610          N  
ATOM   1981  CA  GLN A 126      24.163   8.741  -2.726  1.00  1.950          C  
ATOM   1982  C   GLN A 126      24.911   9.968  -3.226  1.00  1.980          C  
ATOM   1983  O   GLN A 126      24.564  11.109  -2.899  1.00  2.240          O  
ATOM   1984  CB  GLN A 126      24.986   8.210  -1.545  1.00  2.590          C  
ATOM   1985  CG  GLN A 126      25.169   9.189  -0.378  1.00  2.590          C  
ATOM   1986  CD  GLN A 126      26.157   8.656   0.640  1.00  2.590          C  
ATOM   1987  OE1 GLN A 126      27.310   8.352   0.280  1.00  2.590          O  
ATOM   1988  NE2 GLN A 126      25.754   8.571   1.898  1.00  2.590          N  
ATOM   1989  H   GLN A 126      24.288   6.761  -3.571  1.00  1.930          H  
ATOM   1990  HA  GLN A 126      23.171   9.036  -2.390  1.00  2.340          H  
ATOM   1991 1HB  GLN A 126      24.539   7.288  -1.169  1.00  3.110          H  
ATOM   1992 2HB  GLN A 126      25.972   7.970  -1.875  1.00  3.110          H  
ATOM   1993 1HG  GLN A 126      25.557  10.136  -0.743  1.00  3.110          H  
ATOM   1994 2HG  GLN A 126      24.211   9.343   0.112  1.00  3.110          H  
ATOM   1995 1HE2 GLN A 126      26.377   8.238   2.604  1.00  3.110          H  
ATOM   1996 2HE2 GLN A 126      24.819   8.846   2.156  1.00  3.110          H  
ATOM   1997  N   GLN A 127      25.954   9.705  -4.009  1.00  1.790          N  
ATOM   1998  CA  GLN A 127      26.852  10.706  -4.566  1.00  1.850          C  
ATOM   1999  C   GLN A 127      26.389  11.228  -5.929  1.00  1.740          C  
ATOM   2000  O   GLN A 127      27.113  11.978  -6.588  1.00  1.790          O  
ATOM   2001  CB  GLN A 127      28.252  10.102  -4.700  1.00  2.570          C  
ATOM   2002  CG  GLN A 127      28.870   9.639  -3.379  1.00  2.570          C  
ATOM   2003  CD  GLN A 127      29.041  10.756  -2.394  1.00  2.570          C  
ATOM   2004  OE1 GLN A 127      29.557  11.819  -2.749  1.00  2.570          O  
ATOM   2005  NE2 GLN A 127      28.625  10.541  -1.153  1.00  2.570          N  
ATOM   2006  H   GLN A 127      26.171   8.714  -4.185  1.00  2.150          H  
ATOM   2007  HA  GLN A 127      26.889  11.550  -3.880  1.00  2.220          H  
ATOM   2008 1HB  GLN A 127      28.196   9.229  -5.357  1.00  3.080          H  
ATOM   2009 2HB  GLN A 127      28.922  10.823  -5.164  1.00  3.080          H  
ATOM   2010 1HG  GLN A 127      28.216   8.895  -2.925  1.00  3.080          H  
ATOM   2011 2HG  GLN A 127      29.845   9.201  -3.577  1.00  3.080          H  
ATOM   2012 1HE2 GLN A 127      28.722  11.257  -0.462  1.00  3.080          H  
ATOM   2013 2HE2 GLN A 127      28.202   9.647  -0.882  1.00  3.080          H  
ATOM   2014  N   LYS A 128      25.197  10.798  -6.357  1.00  1.620          N  
ATOM   2015  CA  LYS A 128      24.561  11.117  -7.631  1.00  1.550          C  
ATOM   2016  C   LYS A 128      25.339  10.568  -8.819  1.00  1.370          C  
ATOM   2017  O   LYS A 128      25.180  11.021  -9.958  1.00  1.340          O  
ATOM   2018  CB  LYS A 128      24.388  12.635  -7.801  1.00  2.200          C  
ATOM   2019  CG  LYS A 128      23.701  13.354  -6.629  1.00  2.200          C  
ATOM   2020  CD  LYS A 128      22.253  12.891  -6.412  1.00  2.200          C  
ATOM   2021  CE  LYS A 128      21.553  13.753  -5.365  1.00  2.200          C  
ATOM   2022  NZ  LYS A 128      22.114  13.531  -3.998  1.00  2.200          N  
ATOM   2023  H   LYS A 128      24.653  10.183  -5.750  1.00  1.940          H  
ATOM   2024  HA  LYS A 128      23.579  10.643  -7.641  1.00  1.860          H  
ATOM   2025 1HB  LYS A 128      25.357  13.103  -7.963  1.00  2.640          H  
ATOM   2026 2HB  LYS A 128      23.791  12.825  -8.691  1.00  2.640          H  
ATOM   2027 1HG  LYS A 128      24.272  13.177  -5.721  1.00  2.640          H  
ATOM   2028 2HG  LYS A 128      23.703  14.423  -6.829  1.00  2.640          H  
ATOM   2029 1HD  LYS A 128      21.699  12.937  -7.350  1.00  2.640          H  
ATOM   2030 2HD  LYS A 128      22.252  11.857  -6.056  1.00  2.640          H  
ATOM   2031 1HE  LYS A 128      21.674  14.801  -5.630  1.00  2.640          H  
ATOM   2032 2HE  LYS A 128      20.489  13.510  -5.354  1.00  2.640          H  
ATOM   2033 1HZ  LYS A 128      21.631  14.113  -3.331  1.00  2.640          H  
ATOM   2034 2HZ  LYS A 128      21.989  12.561  -3.752  1.00  2.640          H  
ATOM   2035 3HZ  LYS A 128      23.100  13.753  -3.981  1.00  2.640          H  
ATOM   2036  N   ARG A 129      26.105   9.510  -8.591  1.00  1.310          N  
ATOM   2037  CA  ARG A 129      26.834   8.864  -9.657  1.00  1.280          C  
ATOM   2038  C   ARG A 129      25.960   7.795 -10.268  1.00  1.200          C  
ATOM   2039  O   ARG A 129      26.207   6.601 -10.114  1.00  1.120          O  
ATOM   2040  CB  ARG A 129      28.143   8.289  -9.161  1.00  1.800          C  
ATOM   2041  CG  ARG A 129      29.151   9.325  -8.706  1.00  1.800          C  
ATOM   2042  CD  ARG A 129      30.430   8.700  -8.326  1.00  1.800          C  
ATOM   2043  NE  ARG A 129      31.055   8.052  -9.488  1.00  1.800          N  
ATOM   2044  CZ  ARG A 129      32.164   7.281  -9.471  1.00  1.800          C  
ATOM   2045  NH1 ARG A 129      32.814   7.052  -8.347  1.00  1.800          N  
ATOM   2046  NH2 ARG A 129      32.598   6.754 -10.607  1.00  1.800          N  
ATOM   2047  H   ARG A 129      26.186   9.137  -7.645  1.00  1.570          H  
ATOM   2048  HA  ARG A 129      27.063   9.602 -10.426  1.00  1.540          H  
ATOM   2049 1HB  ARG A 129      27.960   7.619  -8.329  1.00  2.160          H  
ATOM   2050 2HB  ARG A 129      28.595   7.713  -9.958  1.00  2.160          H  
ATOM   2051 1HG  ARG A 129      29.334  10.028  -9.515  1.00  2.160          H  
ATOM   2052 2HG  ARG A 129      28.753   9.863  -7.843  1.00  2.160          H  
ATOM   2053 1HD  ARG A 129      31.108   9.465  -7.947  1.00  2.160          H  
ATOM   2054 2HD  ARG A 129      30.250   7.954  -7.558  1.00  2.160          H  
ATOM   2055  HE  ARG A 129      30.605   8.194 -10.385  1.00  2.160          H  
ATOM   2056 1HH1 ARG A 129      32.488   7.451  -7.480  1.00  2.160          H  
ATOM   2057 2HH1 ARG A 129      33.643   6.475  -8.349  1.00  2.160          H  
ATOM   2058 1HH2 ARG A 129      32.097   6.933 -11.471  1.00  2.160          H  
ATOM   2059 2HH2 ARG A 129      33.425   6.176 -10.615  1.00  2.160          H  
ATOM   2060  N   TRP A 130      24.927   8.266 -10.951  1.00  1.310          N  
ATOM   2061  CA  TRP A 130      23.906   7.445 -11.583  1.00  1.370          C  
ATOM   2062  C   TRP A 130      24.433   6.471 -12.647  1.00  1.340          C  
ATOM   2063  O   TRP A 130      23.841   5.413 -12.873  1.00  1.320          O  
ATOM   2064  CB  TRP A 130      22.840   8.362 -12.195  1.00  1.890          C  
ATOM   2065  CG  TRP A 130      23.351   9.221 -13.285  1.00  1.890          C  
ATOM   2066  CD1 TRP A 130      23.843  10.480 -13.149  1.00  1.890          C  
ATOM   2067  CD2 TRP A 130      23.427   8.915 -14.697  1.00  1.890          C  
ATOM   2068  NE1 TRP A 130      24.225  10.970 -14.362  1.00  1.890          N  
ATOM   2069  CE2 TRP A 130      23.983  10.029 -15.320  1.00  1.890          C  
ATOM   2070  CE3 TRP A 130      23.075   7.801 -15.472  1.00  1.890          C  
ATOM   2071  CZ2 TRP A 130      24.206  10.069 -16.677  1.00  1.890          C  
ATOM   2072  CZ3 TRP A 130      23.301   7.854 -16.830  1.00  1.890          C  
ATOM   2073  CH2 TRP A 130      23.851   8.954 -17.416  1.00  1.890          C  
ATOM   2074  H   TRP A 130      24.866   9.289 -10.975  1.00  1.570          H  
ATOM   2075  HA  TRP A 130      23.432   6.862 -10.797  1.00  1.640          H  
ATOM   2076 1HB  TRP A 130      22.039   7.780 -12.602  1.00  2.270          H  
ATOM   2077 2HB  TRP A 130      22.421   9.003 -11.420  1.00  2.270          H  
ATOM   2078  HD1 TRP A 130      23.925  11.025 -12.205  1.00  2.270          H  
ATOM   2079  HE1 TRP A 130      24.624  11.884 -14.520  1.00  2.270          H  
ATOM   2080  HE3 TRP A 130      22.636   6.913 -15.013  1.00  2.270          H  
ATOM   2081  HZ2 TRP A 130      24.641  10.940 -17.166  1.00  2.270          H  
ATOM   2082  HZ3 TRP A 130      23.030   7.007 -17.428  1.00  2.270          H  
ATOM   2083  HH2 TRP A 130      24.010   8.953 -18.492  1.00  2.270          H  
ATOM   2084  N   ASP A 131      25.553   6.779 -13.295  1.00  1.420          N  
ATOM   2085  CA  ASP A 131      26.050   5.870 -14.302  1.00  1.490          C  
ATOM   2086  C   ASP A 131      26.705   4.692 -13.595  1.00  1.380          C  
ATOM   2087  O   ASP A 131      26.400   3.526 -13.896  1.00  1.400          O  
ATOM   2088  CB  ASP A 131      27.001   6.618 -15.238  1.00  2.060          C  
ATOM   2089  CG  ASP A 131      28.093   7.350 -14.481  1.00  2.060          C  
ATOM   2090  OD1 ASP A 131      27.890   7.614 -13.296  1.00  2.060          O  
ATOM   2091  OD2 ASP A 131      29.110   7.635 -15.049  1.00  2.060          O  
ATOM   2092  H   ASP A 131      26.079   7.641 -13.125  1.00  1.700          H  
ATOM   2093  HA  ASP A 131      25.212   5.499 -14.889  1.00  1.790          H  
ATOM   2094 1HB  ASP A 131      27.461   5.915 -15.931  1.00  2.470          H  
ATOM   2095 2HB  ASP A 131      26.433   7.345 -15.822  1.00  2.470          H  
ATOM   2096  N   ALA A 132      27.582   5.024 -12.649  1.00  1.310          N  
ATOM   2097  CA  ALA A 132      28.294   4.061 -11.835  1.00  1.270          C  
ATOM   2098  C   ALA A 132      27.325   3.222 -11.013  1.00  1.140          C  
ATOM   2099  O   ALA A 132      27.562   2.031 -10.806  1.00  1.170          O  
ATOM   2100  CB  ALA A 132      29.255   4.773 -10.910  1.00  1.790          C  
ATOM   2101  H   ALA A 132      27.756   6.025 -12.548  1.00  1.570          H  
ATOM   2102  HA  ALA A 132      28.851   3.405 -12.498  1.00  1.520          H  
ATOM   2103 1HB  ALA A 132      29.800   4.041 -10.325  1.00  2.150          H  
ATOM   2104 2HB  ALA A 132      29.952   5.363 -11.498  1.00  2.150          H  
ATOM   2105 3HB  ALA A 132      28.693   5.422 -10.251  1.00  2.150          H  
ATOM   2106  N   ALA A 133      26.253   3.841 -10.509  1.00  1.100          N  
ATOM   2107  CA  ALA A 133      25.273   3.126  -9.715  1.00  1.100          C  
ATOM   2108  C   ALA A 133      24.594   2.052 -10.541  1.00  1.190          C  
ATOM   2109  O   ALA A 133      24.421   0.924 -10.083  1.00  1.280          O  
ATOM   2110  CB  ALA A 133      24.256   4.089  -9.166  1.00  1.540          C  
ATOM   2111  H   ALA A 133      26.127   4.844 -10.671  1.00  1.320          H  
ATOM   2112  HA  ALA A 133      25.791   2.637  -8.892  1.00  1.320          H  
ATOM   2113 1HB  ALA A 133      23.531   3.549  -8.552  1.00  1.850          H  
ATOM   2114 2HB  ALA A 133      24.739   4.847  -8.571  1.00  1.850          H  
ATOM   2115 3HB  ALA A 133      23.776   4.555 -10.000  1.00  1.850          H  
ATOM   2116  N   ALA A 134      24.252   2.366 -11.791  1.00  1.240          N  
ATOM   2117  CA  ALA A 134      23.647   1.346 -12.627  1.00  1.360          C  
ATOM   2118  C   ALA A 134      24.634   0.190 -12.849  1.00  1.320          C  
ATOM   2119  O   ALA A 134      24.299  -1.002 -12.678  1.00  1.400          O  
ATOM   2120  CB  ALA A 134      23.253   1.960 -13.967  1.00  1.860          C  
ATOM   2121  H   ALA A 134      24.340   3.327 -12.138  1.00  1.490          H  
ATOM   2122  HA  ALA A 134      22.765   0.970 -12.116  1.00  1.630          H  
ATOM   2123 1HB  ALA A 134      22.763   1.235 -14.585  1.00  2.230          H  
ATOM   2124 2HB  ALA A 134      22.593   2.774 -13.815  1.00  2.230          H  
ATOM   2125 3HB  ALA A 134      24.144   2.331 -14.468  1.00  2.230          H  
ATOM   2126  N   ALA A 135      25.898   0.569 -13.124  1.00  1.280          N  
ATOM   2127  CA  ALA A 135      26.978  -0.371 -13.387  1.00  1.340          C  
ATOM   2128  C   ALA A 135      27.209  -1.300 -12.228  1.00  1.280          C  
ATOM   2129  O   ALA A 135      27.450  -2.482 -12.442  1.00  1.400          O  
ATOM   2130  CB  ALA A 135      28.261   0.363 -13.701  1.00  1.850          C  
ATOM   2131  H   ALA A 135      26.095   1.572 -13.229  1.00  1.540          H  
ATOM   2132  HA  ALA A 135      26.715  -0.961 -14.245  1.00  1.610          H  
ATOM   2133 1HB  ALA A 135      29.044  -0.360 -13.925  1.00  2.220          H  
ATOM   2134 2HB  ALA A 135      28.103   1.014 -14.559  1.00  2.220          H  
ATOM   2135 3HB  ALA A 135      28.554   0.958 -12.847  1.00  2.220          H  
ATOM   2136  N   ALA A 136      27.059  -0.779 -11.012  1.00  1.180          N  
ATOM   2137  CA  ALA A 136      27.276  -1.510  -9.776  1.00  1.210          C  
ATOM   2138  C   ALA A 136      26.410  -2.753  -9.645  1.00  1.340          C  
ATOM   2139  O   ALA A 136      26.843  -3.735  -9.030  1.00  1.540          O  
ATOM   2140  CB  ALA A 136      26.993  -0.614  -8.603  1.00  1.680          C  
ATOM   2141  H   ALA A 136      26.882   0.229 -10.955  1.00  1.420          H  
ATOM   2142  HA  ALA A 136      28.318  -1.809  -9.747  1.00  1.450          H  
ATOM   2143 1HB  ALA A 136      27.187  -1.159  -7.698  1.00  2.020          H  
ATOM   2144 2HB  ALA A 136      27.624   0.273  -8.655  1.00  2.020          H  
ATOM   2145 3HB  ALA A 136      25.958  -0.322  -8.640  1.00  2.020          H  
ATOM   2146  N   LEU A 137      25.180  -2.731 -10.155  1.00  1.340          N  
ATOM   2147  CA  LEU A 137      24.367  -3.924 -10.017  1.00  1.580          C  
ATOM   2148  C   LEU A 137      24.806  -4.923 -11.057  1.00  1.680          C  
ATOM   2149  O   LEU A 137      24.958  -6.111 -10.761  1.00  1.950          O  
ATOM   2150  CB  LEU A 137      22.882  -3.577 -10.021  1.00  2.120          C  
ATOM   2151  CG  LEU A 137      21.858  -4.739  -9.900  1.00  2.120          C  
ATOM   2152  CD1 LEU A 137      22.067  -5.618  -8.685  1.00  2.120          C  
ATOM   2153  CD2 LEU A 137      20.560  -4.128  -9.754  1.00  2.120          C  
ATOM   2154  H   LEU A 137      24.825  -1.920 -10.681  1.00  1.610          H  
ATOM   2155  HA  LEU A 137      24.578  -4.370  -9.061  1.00  1.900          H  
ATOM   2156 1HB  LEU A 137      22.693  -2.877  -9.211  1.00  2.540          H  
ATOM   2157 2HB  LEU A 137      22.671  -3.059 -10.962  1.00  2.540          H  
ATOM   2158  HG  LEU A 137      21.884  -5.320 -10.784  1.00  2.540          H  
ATOM   2159 1HD1 LEU A 137      21.291  -6.386  -8.651  1.00  2.540          H  
ATOM   2160 2HD1 LEU A 137      23.042  -6.106  -8.725  1.00  2.540          H  
ATOM   2161 3HD1 LEU A 137      21.997  -5.012  -7.817  1.00  2.540          H  
ATOM   2162 1HD2 LEU A 137      19.795  -4.905  -9.700  1.00  2.540          H  
ATOM   2163 2HD2 LEU A 137      20.520  -3.517  -8.848  1.00  2.540          H  
ATOM   2164 3HD2 LEU A 137      20.424  -3.505 -10.612  1.00  2.540          H  
ATOM   2165  N   ALA A 138      25.035  -4.476 -12.285  1.00  1.580          N  
ATOM   2166  CA  ALA A 138      25.500  -5.473 -13.244  1.00  1.770          C  
ATOM   2167  C   ALA A 138      26.830  -6.037 -12.755  1.00  1.750          C  
ATOM   2168  O   ALA A 138      27.095  -7.226 -12.926  1.00  2.030          O  
ATOM   2169  CB  ALA A 138      25.651  -4.924 -14.624  1.00  2.400          C  
ATOM   2170  H   ALA A 138      24.902  -3.479 -12.496  1.00  1.900          H  
ATOM   2171  HA  ALA A 138      24.774  -6.280 -13.278  1.00  2.120          H  
ATOM   2172 1HB  ALA A 138      25.981  -5.709 -15.283  1.00  2.880          H  
ATOM   2173 2HB  ALA A 138      24.697  -4.563 -14.956  1.00  2.880          H  
ATOM   2174 3HB  ALA A 138      26.387  -4.122 -14.605  1.00  2.880          H  
ATOM   2175  N   ALA A 139      27.657  -5.188 -12.128  1.00  1.580          N  
ATOM   2176  CA  ALA A 139      28.940  -5.578 -11.578  1.00  1.730          C  
ATOM   2177  C   ALA A 139      28.763  -6.635 -10.526  1.00  2.050          C  
ATOM   2178  O   ALA A 139      29.489  -7.628 -10.498  1.00  2.370          O  
ATOM   2179  CB  ALA A 139      29.661  -4.381 -11.016  1.00  2.360          C  
ATOM   2180  H   ALA A 139      27.386  -4.212 -12.054  1.00  1.900          H  
ATOM   2181  HA  ALA A 139      29.526  -6.005 -12.355  1.00  2.080          H  
ATOM   2182 1HB  ALA A 139      30.622  -4.681 -10.629  1.00  2.830          H  
ATOM   2183 2HB  ALA A 139      29.797  -3.638 -11.801  1.00  2.830          H  
ATOM   2184 3HB  ALA A 139      29.075  -3.963 -10.220  1.00  2.830          H  
ATOM   2185  N   ALA A 140      27.737  -6.508  -9.701  1.00  2.290          N  
ATOM   2186  CA  ALA A 140      27.520  -7.539  -8.726  1.00  2.780          C  
ATOM   2187  C   ALA A 140      27.343  -8.881  -9.455  1.00  2.770          C  
ATOM   2188  O   ALA A 140      27.782  -9.920  -8.958  1.00  3.000          O  
ATOM   2189  CB  ALA A 140      26.332  -7.189  -7.863  1.00  3.700          C  
ATOM   2190  H   ALA A 140      27.183  -5.647  -9.683  1.00  2.750          H  
ATOM   2191  HA  ALA A 140      28.404  -7.607  -8.096  1.00  3.340          H  
ATOM   2192 1HB  ALA A 140      26.210  -7.938  -7.127  1.00  4.440          H  
ATOM   2193 2HB  ALA A 140      26.518  -6.237  -7.378  1.00  4.440          H  
ATOM   2194 3HB  ALA A 140      25.436  -7.115  -8.476  1.00  4.440          H  
ATOM   2195  N   ALA A 141      26.706  -8.887 -10.630  1.00  3.020          N  
ATOM   2196  CA  ALA A 141      26.606 -10.141 -11.380  1.00  3.420          C  
ATOM   2197  C   ALA A 141      27.957 -10.506 -12.030  1.00  3.500          C  
ATOM   2198  O   ALA A 141      28.389 -11.661 -11.986  1.00  4.000          O  
ATOM   2199  CB  ALA A 141      25.533 -10.067 -12.439  1.00  4.630          C  
ATOM   2200  H   ALA A 141      26.304  -8.008 -10.982  1.00  3.620          H  
ATOM   2201  HA  ALA A 141      26.347 -10.929 -10.684  1.00  4.100          H  
ATOM   2202 1HB  ALA A 141      25.482 -11.025 -12.938  1.00  5.550          H  
ATOM   2203 2HB  ALA A 141      24.601  -9.856 -11.964  1.00  5.550          H  
ATOM   2204 3HB  ALA A 141      25.765  -9.291 -13.159  1.00  5.550          H  
ATOM   2205  N   TRP A 142      28.674  -9.505 -12.566  1.00  3.530          N  
ATOM   2206  CA  TRP A 142      29.949  -9.726 -13.276  1.00  4.270          C  
ATOM   2207  C   TRP A 142      30.958 -10.414 -12.366  1.00  4.220          C  
ATOM   2208  O   TRP A 142      31.738 -11.263 -12.804  1.00  4.710          O  
ATOM   2209  CB  TRP A 142      30.614  -8.407 -13.721  1.00  5.680          C  
ATOM   2210  CG  TRP A 142      29.825  -7.523 -14.684  1.00  5.680          C  
ATOM   2211  CD1 TRP A 142      28.769  -7.857 -15.478  1.00  5.680          C  
ATOM   2212  CD2 TRP A 142      30.049  -6.099 -14.904  1.00  5.680          C  
ATOM   2213  NE1 TRP A 142      28.326  -6.740 -16.161  1.00  5.680          N  
ATOM   2214  CE2 TRP A 142      29.085  -5.667 -15.806  1.00  5.680          C  
ATOM   2215  CE3 TRP A 142      30.973  -5.168 -14.392  1.00  5.680          C  
ATOM   2216  CZ2 TRP A 142      28.995  -4.343 -16.202  1.00  5.680          C  
ATOM   2217  CZ3 TRP A 142      30.876  -3.847 -14.787  1.00  5.680          C  
ATOM   2218  CH2 TRP A 142      29.908  -3.445 -15.666  1.00  5.680          C  
ATOM   2219  H   TRP A 142      28.264  -8.571 -12.556  1.00  4.240          H  
ATOM   2220  HA  TRP A 142      29.764 -10.360 -14.141  1.00  5.120          H  
ATOM   2221 1HB  TRP A 142      30.850  -7.825 -12.840  1.00  6.820          H  
ATOM   2222 2HB  TRP A 142      31.563  -8.641 -14.197  1.00  6.820          H  
ATOM   2223  HD1 TRP A 142      28.330  -8.850 -15.552  1.00  6.820          H  
ATOM   2224  HE1 TRP A 142      27.561  -6.687 -16.808  1.00  6.820          H  
ATOM   2225  HE3 TRP A 142      31.740  -5.477 -13.684  1.00  6.820          H  
ATOM   2226  HZ2 TRP A 142      28.236  -4.001 -16.903  1.00  6.820          H  
ATOM   2227  HZ3 TRP A 142      31.590  -3.133 -14.374  1.00  6.820          H  
ATOM   2228  HH2 TRP A 142      29.859  -2.396 -15.954  1.00  6.820          H  
ATOM   2229  N   TYR A 143      30.911 -10.063 -11.084  1.00  4.000          N  
ATOM   2230  CA  TYR A 143      31.823 -10.584 -10.083  1.00  4.280          C  
ATOM   2231  C   TYR A 143      31.222 -11.702  -9.215  1.00  3.950          C  
ATOM   2232  O   TYR A 143      31.731 -11.989  -8.121  1.00  4.170          O  
ATOM   2233  CB  TYR A 143      32.348  -9.423  -9.244  1.00  5.880          C  
ATOM   2234  CG  TYR A 143      33.092  -8.414 -10.120  1.00  5.880          C  
ATOM   2235  CD1 TYR A 143      32.555  -7.157 -10.348  1.00  5.880          C  
ATOM   2236  CD2 TYR A 143      34.285  -8.770 -10.734  1.00  5.880          C  
ATOM   2237  CE1 TYR A 143      33.197  -6.263 -11.173  1.00  5.880          C  
ATOM   2238  CE2 TYR A 143      34.927  -7.871 -11.559  1.00  5.880          C  
ATOM   2239  CZ  TYR A 143      34.383  -6.622 -11.778  1.00  5.880          C  
ATOM   2240  OH  TYR A 143      35.019  -5.725 -12.604  1.00  5.880          O  
ATOM   2241  H   TYR A 143      30.261  -9.315 -10.822  1.00  4.800          H  
ATOM   2242  HA  TYR A 143      32.670 -11.022 -10.608  1.00  5.140          H  
ATOM   2243 1HB  TYR A 143      31.511  -8.914  -8.756  1.00  7.060          H  
ATOM   2244 2HB  TYR A 143      33.024  -9.787  -8.475  1.00  7.060          H  
ATOM   2245  HD1 TYR A 143      31.627  -6.875  -9.875  1.00  7.060          H  
ATOM   2246  HD2 TYR A 143      34.714  -9.758 -10.571  1.00  7.060          H  
ATOM   2247  HE1 TYR A 143      32.773  -5.278 -11.348  1.00  7.060          H  
ATOM   2248  HE2 TYR A 143      35.863  -8.151 -12.042  1.00  7.060          H  
ATOM   2249  HH  TYR A 143      35.831  -6.117 -12.938  1.00  7.060          H  
ATOM   2250  N   ASN A 144      30.171 -12.356  -9.737  1.00  3.820          N  
ATOM   2251  CA  ASN A 144      29.488 -13.506  -9.145  1.00  3.760          C  
ATOM   2252  C   ASN A 144      28.893 -13.299  -7.750  1.00  3.490          C  
ATOM   2253  O   ASN A 144      29.012 -14.174  -6.891  1.00  3.840          O  
ATOM   2254  CB  ASN A 144      30.450 -14.693  -9.114  1.00  5.290          C  
ATOM   2255  CG  ASN A 144      29.770 -16.046  -8.999  1.00  5.290          C  
ATOM   2256  OD1 ASN A 144      28.695 -16.255  -9.567  1.00  5.290          O  
ATOM   2257  ND2 ASN A 144      30.386 -16.964  -8.288  1.00  5.290          N  
ATOM   2258  H   ASN A 144      29.779 -12.030 -10.628  1.00  4.580          H  
ATOM   2259  HA  ASN A 144      28.653 -13.755  -9.805  1.00  4.510          H  
ATOM   2260 1HB  ASN A 144      31.055 -14.683 -10.021  1.00  6.350          H  
ATOM   2261 2HB  ASN A 144      31.131 -14.579  -8.270  1.00  6.350          H  
ATOM   2262 1HD2 ASN A 144      29.982 -17.873  -8.185  1.00  6.350          H  
ATOM   2263 2HD2 ASN A 144      31.256 -16.749  -7.847  1.00  6.350          H  
ATOM   2264  N   GLN A 145      28.238 -12.159  -7.524  1.00  3.380          N  
ATOM   2265  CA  GLN A 145      27.567 -11.889  -6.258  1.00  3.530          C  
ATOM   2266  C   GLN A 145      26.044 -11.975  -6.457  1.00  2.990          C  
ATOM   2267  O   GLN A 145      25.315 -12.407  -5.565  1.00  3.320          O  
ATOM   2268  CB  GLN A 145      27.953 -10.502  -5.744  1.00  4.880          C  
ATOM   2269  CG  GLN A 145      29.442 -10.312  -5.590  1.00  4.880          C  
ATOM   2270  CD  GLN A 145      30.045 -11.272  -4.625  1.00  4.880          C  
ATOM   2271  OE1 GLN A 145      29.647 -11.335  -3.456  1.00  4.880          O  
ATOM   2272  NE2 GLN A 145      31.012 -12.051  -5.106  1.00  4.880          N  
ATOM   2273  H   GLN A 145      28.197 -11.453  -8.246  1.00  4.060          H  
ATOM   2274  HA  GLN A 145      27.858 -12.642  -5.529  1.00  4.240          H  
ATOM   2275 1HB  GLN A 145      27.575  -9.746  -6.414  1.00  5.860          H  
ATOM   2276 2HB  GLN A 145      27.498 -10.340  -4.779  1.00  5.860          H  
ATOM   2277 1HG  GLN A 145      29.920 -10.458  -6.562  1.00  5.860          H  
ATOM   2278 2HG  GLN A 145      29.631  -9.303  -5.230  1.00  5.860          H  
ATOM   2279 1HE2 GLN A 145      31.454 -12.726  -4.516  1.00  5.860          H  
ATOM   2280 2HE2 GLN A 145      31.301 -11.978  -6.097  1.00  5.860          H  
ATOM   2281  N   THR A 146      25.586 -11.599  -7.659  1.00  2.650          N  
ATOM   2282  CA  THR A 146      24.168 -11.577  -8.057  1.00  2.540          C  
ATOM   2283  C   THR A 146      23.977 -12.338  -9.380  1.00  2.260          C  
ATOM   2284  O   THR A 146      24.963 -12.772  -9.978  1.00  2.550          O  
ATOM   2285  CB  THR A 146      23.673 -10.109  -8.194  1.00  3.600          C  
ATOM   2286  OG1 THR A 146      24.409  -9.434  -9.198  1.00  3.600          O  
ATOM   2287  CG2 THR A 146      23.785  -9.417  -6.886  1.00  3.600          C  
ATOM   2288  H   THR A 146      26.277 -11.238  -8.313  1.00  3.180          H  
ATOM   2289  HA  THR A 146      23.587 -12.073  -7.280  1.00  3.050          H  
ATOM   2290  HB  THR A 146      22.685 -10.073  -8.484  1.00  4.320          H  
ATOM   2291  HG1 THR A 146      24.104  -9.716 -10.072  1.00  4.320          H  
ATOM   2292 1HG2 THR A 146      23.432  -8.390  -6.983  1.00  4.320          H  
ATOM   2293 2HG2 THR A 146      23.182  -9.943  -6.154  1.00  4.320          H  
ATOM   2294 3HG2 THR A 146      24.797  -9.423  -6.561  1.00  4.320          H  
ATOM   2295  N   PRO A 147      22.738 -12.676  -9.792  1.00  2.420          N  
ATOM   2296  CA  PRO A 147      22.415 -13.253 -11.089  1.00  2.750          C  
ATOM   2297  C   PRO A 147      22.603 -12.243 -12.205  1.00  2.240          C  
ATOM   2298  O   PRO A 147      22.407 -11.046 -11.988  1.00  2.170          O  
ATOM   2299  CB  PRO A 147      20.941 -13.658 -10.927  1.00  4.120          C  
ATOM   2300  CG  PRO A 147      20.409 -12.755  -9.838  1.00  4.120          C  
ATOM   2301  CD  PRO A 147      21.561 -12.602  -8.878  1.00  4.120          C  
ATOM   2302  HA  PRO A 147      23.047 -14.140 -11.258  1.00  3.300          H  
ATOM   2303 1HB  PRO A 147      20.406 -13.531 -11.875  1.00  4.950          H  
ATOM   2304 2HB  PRO A 147      20.860 -14.726 -10.666  1.00  4.950          H  
ATOM   2305 1HG  PRO A 147      20.081 -11.792 -10.262  1.00  4.950          H  
ATOM   2306 2HG  PRO A 147      19.526 -13.208  -9.359  1.00  4.950          H  
ATOM   2307 1HD  PRO A 147      21.430 -11.687  -8.351  1.00  4.950          H  
ATOM   2308 2HD  PRO A 147      21.577 -13.447  -8.194  1.00  4.950          H  
ATOM   2309  N   ASN A 148      22.840 -12.729 -13.427  1.00  2.170          N  
ATOM   2310  CA  ASN A 148      22.972 -11.892 -14.633  1.00  2.070          C  
ATOM   2311  C   ASN A 148      21.700 -11.139 -15.020  1.00  1.900          C  
ATOM   2312  O   ASN A 148      21.700 -10.322 -15.935  1.00  2.060          O  
ATOM   2313  CB  ASN A 148      23.448 -12.730 -15.800  1.00  2.940          C  
ATOM   2314  CG  ASN A 148      24.900 -13.094 -15.705  1.00  2.940          C  
ATOM   2315  OD1 ASN A 148      25.727 -12.328 -15.202  1.00  2.940          O  
ATOM   2316  ND2 ASN A 148      25.229 -14.263 -16.178  1.00  2.940          N  
ATOM   2317  H   ASN A 148      22.981 -13.728 -13.522  1.00  2.600          H  
ATOM   2318  HA  ASN A 148      23.725 -11.132 -14.440  1.00  2.480          H  
ATOM   2319 1HB  ASN A 148      22.857 -13.643 -15.857  1.00  3.530          H  
ATOM   2320 2HB  ASN A 148      23.289 -12.180 -16.728  1.00  3.530          H  
ATOM   2321 1HD2 ASN A 148      26.181 -14.568 -16.139  1.00  3.530          H  
ATOM   2322 2HD2 ASN A 148      24.531 -14.860 -16.577  1.00  3.530          H  
ATOM   2323  N   ARG A 149      20.626 -11.346 -14.266  1.00  1.860          N  
ATOM   2324  CA  ARG A 149      19.381 -10.611 -14.426  1.00  1.850          C  
ATOM   2325  C   ARG A 149      19.644  -9.138 -14.087  1.00  1.630          C  
ATOM   2326  O   ARG A 149      18.942  -8.237 -14.556  1.00  1.660          O  
ATOM   2327  CB  ARG A 149      18.283 -11.207 -13.568  1.00  2.590          C  
ATOM   2328  CG  ARG A 149      17.867 -12.590 -14.054  1.00  2.590          C  
ATOM   2329  CD  ARG A 149      16.597 -13.070 -13.475  1.00  2.590          C  
ATOM   2330  NE  ARG A 149      16.613 -13.247 -12.017  1.00  2.590          N  
ATOM   2331  CZ  ARG A 149      17.047 -14.332 -11.343  1.00  2.590          C  
ATOM   2332  NH1 ARG A 149      17.583 -15.376 -11.964  1.00  2.590          N  
ATOM   2333  NH2 ARG A 149      16.912 -14.313 -10.038  1.00  2.590          N  
ATOM   2334  H   ARG A 149      20.684 -12.053 -13.551  1.00  2.230          H  
ATOM   2335  HA  ARG A 149      19.064 -10.677 -15.468  1.00  2.220          H  
ATOM   2336 1HB  ARG A 149      18.619 -11.290 -12.534  1.00  3.110          H  
ATOM   2337 2HB  ARG A 149      17.399 -10.561 -13.584  1.00  3.110          H  
ATOM   2338 1HG  ARG A 149      17.744 -12.560 -15.137  1.00  3.110          H  
ATOM   2339 2HG  ARG A 149      18.648 -13.302 -13.805  1.00  3.110          H  
ATOM   2340 1HD  ARG A 149      15.866 -12.316 -13.708  1.00  3.110          H  
ATOM   2341 2HD  ARG A 149      16.294 -14.005 -13.939  1.00  3.110          H  
ATOM   2342  HE  ARG A 149      16.187 -12.512 -11.431  1.00  3.110          H  
ATOM   2343 1HH1 ARG A 149      17.675 -15.382 -12.962  1.00  3.110          H  
ATOM   2344 2HH1 ARG A 149      17.919 -16.194 -11.410  1.00  3.110          H  
ATOM   2345 1HH2 ARG A 149      16.469 -13.482  -9.619  1.00  3.110          H  
ATOM   2346 2HH2 ARG A 149      17.209 -15.126  -9.466  1.00  3.110          H  
ATOM   2347  N   ALA A 150      20.730  -8.911 -13.333  1.00  1.540          N  
ATOM   2348  CA  ALA A 150      21.226  -7.615 -12.909  1.00  1.460          C  
ATOM   2349  C   ALA A 150      21.516  -6.729 -14.119  1.00  1.390          C  
ATOM   2350  O   ALA A 150      21.567  -5.506 -13.988  1.00  1.390          O  
ATOM   2351  CB  ALA A 150      22.487  -7.810 -12.112  1.00  2.080          C  
ATOM   2352  H   ALA A 150      21.258  -9.724 -12.998  1.00  1.850          H  
ATOM   2353  HA  ALA A 150      20.470  -7.132 -12.293  1.00  1.750          H  
ATOM   2354 1HB  ALA A 150      22.876  -6.887 -11.795  1.00  2.490          H  
ATOM   2355 2HB  ALA A 150      22.284  -8.438 -11.242  1.00  2.490          H  
ATOM   2356 3HB  ALA A 150      23.210  -8.292 -12.749  1.00  2.490          H  
ATOM   2357  N   LYS A 151      21.794  -7.344 -15.277  1.00  1.410          N  
ATOM   2358  CA  LYS A 151      22.069  -6.630 -16.516  1.00  1.450          C  
ATOM   2359  C   LYS A 151      20.797  -5.904 -16.991  1.00  1.440          C  
ATOM   2360  O   LYS A 151      20.862  -4.835 -17.623  1.00  1.520          O  
ATOM   2361  CB  LYS A 151      22.577  -7.610 -17.567  1.00  2.010          C  
ATOM   2362  CG  LYS A 151      23.973  -8.178 -17.256  1.00  2.010          C  
ATOM   2363  CD  LYS A 151      24.408  -9.199 -18.309  1.00  2.010          C  
ATOM   2364  CE  LYS A 151      25.781  -9.796 -17.988  1.00  2.010          C  
ATOM   2365  NZ  LYS A 151      26.202 -10.808 -19.006  1.00  2.010          N  
ATOM   2366  H   LYS A 151      21.757  -8.367 -15.326  1.00  1.690          H  
ATOM   2367  HA  LYS A 151      22.837  -5.881 -16.327  1.00  1.740          H  
ATOM   2368 1HB  LYS A 151      21.879  -8.443 -17.656  1.00  2.420          H  
ATOM   2369 2HB  LYS A 151      22.620  -7.114 -18.534  1.00  2.420          H  
ATOM   2370 1HG  LYS A 151      24.694  -7.362 -17.219  1.00  2.420          H  
ATOM   2371 2HG  LYS A 151      23.951  -8.664 -16.277  1.00  2.420          H  
ATOM   2372 1HD  LYS A 151      23.673 -10.008 -18.338  1.00  2.420          H  
ATOM   2373 2HD  LYS A 151      24.443  -8.726 -19.288  1.00  2.420          H  
ATOM   2374 1HE  LYS A 151      26.520  -8.996 -17.956  1.00  2.420          H  
ATOM   2375 2HE  LYS A 151      25.739 -10.274 -17.008  1.00  2.420          H  
ATOM   2376 1HZ  LYS A 151      27.109 -11.180 -18.757  1.00  2.420          H  
ATOM   2377 2HZ  LYS A 151      25.528 -11.561 -19.033  1.00  2.420          H  
ATOM   2378 3HZ  LYS A 151      26.257 -10.375 -19.918  1.00  2.420          H  
ATOM   2379  N   ARG A 152      19.625  -6.519 -16.752  1.00  1.410          N  
ATOM   2380  CA  ARG A 152      18.363  -5.924 -17.144  1.00  1.420          C  
ATOM   2381  C   ARG A 152      18.030  -4.853 -16.141  1.00  1.340          C  
ATOM   2382  O   ARG A 152      17.463  -3.819 -16.487  1.00  1.360          O  
ATOM   2383  CB  ARG A 152      17.265  -6.969 -17.258  1.00  1.980          C  
ATOM   2384  CG  ARG A 152      17.436  -7.861 -18.472  1.00  1.980          C  
ATOM   2385  CD  ARG A 152      16.477  -8.961 -18.537  1.00  1.980          C  
ATOM   2386  NE  ARG A 152      16.622  -9.653 -19.806  1.00  1.980          N  
ATOM   2387  CZ  ARG A 152      16.136 -10.856 -20.132  1.00  1.980          C  
ATOM   2388  NH1 ARG A 152      15.438 -11.588 -19.283  1.00  1.980          N  
ATOM   2389  NH2 ARG A 152      16.389 -11.281 -21.348  1.00  1.980          N  
ATOM   2390  H   ARG A 152      19.582  -7.392 -16.224  1.00  1.690          H  
ATOM   2391  HA  ARG A 152      18.476  -5.461 -18.124  1.00  1.700          H  
ATOM   2392 1HB  ARG A 152      17.253  -7.596 -16.367  1.00  2.380          H  
ATOM   2393 2HB  ARG A 152      16.290  -6.477 -17.327  1.00  2.380          H  
ATOM   2394 1HG  ARG A 152      17.305  -7.258 -19.376  1.00  2.380          H  
ATOM   2395 2HG  ARG A 152      18.440  -8.287 -18.468  1.00  2.380          H  
ATOM   2396 1HD  ARG A 152      16.682  -9.664 -17.730  1.00  2.380          H  
ATOM   2397 2HD  ARG A 152      15.466  -8.588 -18.444  1.00  2.380          H  
ATOM   2398  HE  ARG A 152      17.134  -9.166 -20.556  1.00  2.380          H  
ATOM   2399 1HH1 ARG A 152      15.247 -11.244 -18.351  1.00  2.380          H  
ATOM   2400 2HH1 ARG A 152      15.090 -12.493 -19.566  1.00  2.380          H  
ATOM   2401 1HH2 ARG A 152      16.929 -10.657 -21.962  1.00  2.380          H  
ATOM   2402 2HH2 ARG A 152      16.059 -12.179 -21.666  1.00  2.380          H  
ATOM   2403  N   VAL A 153      18.418  -5.080 -14.896  1.00  1.300          N  
ATOM   2404  CA  VAL A 153      18.135  -4.068 -13.910  1.00  1.260          C  
ATOM   2405  C   VAL A 153      19.030  -2.848 -14.204  1.00  1.140          C  
ATOM   2406  O   VAL A 153      18.566  -1.718 -14.097  1.00  1.180          O  
ATOM   2407  CB  VAL A 153      18.303  -4.530 -12.492  1.00  1.780          C  
ATOM   2408  CG1 VAL A 153      18.011  -3.322 -11.613  1.00  1.780          C  
ATOM   2409  CG2 VAL A 153      17.391  -5.688 -12.222  1.00  1.780          C  
ATOM   2410  H   VAL A 153      18.842  -5.981 -14.670  1.00  1.560          H  
ATOM   2411  HA  VAL A 153      17.090  -3.770 -14.023  1.00  1.510          H  
ATOM   2412  HB  VAL A 153      19.327  -4.844 -12.322  1.00  2.140          H  
ATOM   2413 1HG1 VAL A 153      18.098  -3.569 -10.602  1.00  2.140          H  
ATOM   2414 2HG1 VAL A 153      18.688  -2.509 -11.818  1.00  2.140          H  
ATOM   2415 3HG1 VAL A 153      16.992  -2.995 -11.812  1.00  2.140          H  
ATOM   2416 1HG2 VAL A 153      17.511  -6.021 -11.204  1.00  2.140          H  
ATOM   2417 2HG2 VAL A 153      16.362  -5.373 -12.390  1.00  2.140          H  
ATOM   2418 3HG2 VAL A 153      17.631  -6.513 -12.893  1.00  2.140          H  
ATOM   2419  N   LEU A 154      20.320  -3.054 -14.555  1.00  1.030          N  
ATOM   2420  CA  LEU A 154      21.196  -1.936 -14.945  1.00  0.970          C  
ATOM   2421  C   LEU A 154      20.499  -1.123 -15.995  1.00  0.970          C  
ATOM   2422  O   LEU A 154      20.495   0.114 -15.933  1.00  0.960          O  
ATOM   2423  CB  LEU A 154      22.519  -2.431 -15.568  1.00  1.380          C  
ATOM   2424  CG  LEU A 154      23.611  -1.326 -16.039  1.00  1.380          C  
ATOM   2425  CD1 LEU A 154      24.952  -1.934 -16.022  1.00  1.380          C  
ATOM   2426  CD2 LEU A 154      23.334  -0.791 -17.470  1.00  1.380          C  
ATOM   2427  H   LEU A 154      20.707  -3.998 -14.539  1.00  1.240          H  
ATOM   2428  HA  LEU A 154      21.401  -1.316 -14.072  1.00  1.160          H  
ATOM   2429 1HB  LEU A 154      22.994  -3.060 -14.828  1.00  1.660          H  
ATOM   2430 2HB  LEU A 154      22.286  -3.048 -16.430  1.00  1.660          H  
ATOM   2431  HG  LEU A 154      23.618  -0.531 -15.359  1.00  1.660          H  
ATOM   2432 1HD1 LEU A 154      25.695  -1.194 -16.314  1.00  1.660          H  
ATOM   2433 2HD1 LEU A 154      25.135  -2.266 -15.019  1.00  1.660          H  
ATOM   2434 3HD1 LEU A 154      24.987  -2.774 -16.711  1.00  1.660          H  
ATOM   2435 1HD2 LEU A 154      24.107  -0.071 -17.736  1.00  1.660          H  
ATOM   2436 2HD2 LEU A 154      23.353  -1.620 -18.178  1.00  1.660          H  
ATOM   2437 3HD2 LEU A 154      22.395  -0.302 -17.536  1.00  1.660          H  
ATOM   2438  N   THR A 155      19.933  -1.825 -16.984  1.00  1.080          N  
ATOM   2439  CA  THR A 155      19.230  -1.204 -18.074  1.00  1.190          C  
ATOM   2440  C   THR A 155      18.111  -0.328 -17.494  1.00  1.170          C  
ATOM   2441  O   THR A 155      18.011   0.857 -17.848  1.00  1.210          O  
ATOM   2442  CB  THR A 155      18.709  -2.295 -19.047  1.00  1.620          C  
ATOM   2443  OG1 THR A 155      19.829  -3.062 -19.564  1.00  1.620          O  
ATOM   2444  CG2 THR A 155      18.003  -1.691 -20.197  1.00  1.620          C  
ATOM   2445  H   THR A 155      20.035  -2.840 -16.995  1.00  1.300          H  
ATOM   2446  HA  THR A 155      19.912  -0.577 -18.607  1.00  1.430          H  
ATOM   2447  HB  THR A 155      18.030  -2.943 -18.552  1.00  1.950          H  
ATOM   2448  HG1 THR A 155      20.213  -3.640 -18.864  1.00  1.950          H  
ATOM   2449 1HG2 THR A 155      17.665  -2.493 -20.851  1.00  1.950          H  
ATOM   2450 2HG2 THR A 155      17.144  -1.116 -19.855  1.00  1.950          H  
ATOM   2451 3HG2 THR A 155      18.680  -1.052 -20.732  1.00  1.950          H  
ATOM   2452  N   THR A 156      17.328  -0.874 -16.549  1.00  1.160          N  
ATOM   2453  CA  THR A 156      16.275  -0.122 -15.857  1.00  1.190          C  
ATOM   2454  C   THR A 156      16.829   1.082 -15.107  1.00  1.090          C  
ATOM   2455  O   THR A 156      16.261   2.155 -15.177  1.00  1.120          O  
ATOM   2456  CB  THR A 156      15.469  -1.000 -14.858  1.00  1.650          C  
ATOM   2457  OG1 THR A 156      14.783  -2.028 -15.573  1.00  1.650          O  
ATOM   2458  CG2 THR A 156      14.442  -0.150 -14.056  1.00  1.650          C  
ATOM   2459  H   THR A 156      17.428  -1.876 -16.342  1.00  1.390          H  
ATOM   2460  HA  THR A 156      15.576   0.239 -16.610  1.00  1.430          H  
ATOM   2461  HB  THR A 156      16.148  -1.465 -14.160  1.00  1.980          H  
ATOM   2462  HG1 THR A 156      14.578  -2.795 -14.965  1.00  1.980          H  
ATOM   2463 1HG2 THR A 156      13.898  -0.801 -13.372  1.00  1.980          H  
ATOM   2464 2HG2 THR A 156      14.946   0.628 -13.478  1.00  1.980          H  
ATOM   2465 3HG2 THR A 156      13.742   0.314 -14.749  1.00  1.980          H  
ATOM   2466  N   PHE A 157      17.917   0.929 -14.366  1.00  1.010          N  
ATOM   2467  CA  PHE A 157      18.448   2.052 -13.607  1.00  0.980          C  
ATOM   2468  C   PHE A 157      18.778   3.191 -14.572  1.00  0.990          C  
ATOM   2469  O   PHE A 157      18.330   4.334 -14.416  1.00  1.050          O  
ATOM   2470  CB  PHE A 157      19.761   1.679 -12.899  1.00  1.380          C  
ATOM   2471  CG  PHE A 157      20.299   2.755 -11.935  1.00  1.380          C  
ATOM   2472  CD1 PHE A 157      20.288   2.534 -10.572  1.00  1.380          C  
ATOM   2473  CD2 PHE A 157      20.755   3.988 -12.355  1.00  1.380          C  
ATOM   2474  CE1 PHE A 157      20.702   3.479  -9.713  1.00  1.380          C  
ATOM   2475  CE2 PHE A 157      21.158   4.905 -11.477  1.00  1.380          C  
ATOM   2476  CZ  PHE A 157      21.128   4.664 -10.161  1.00  1.380          C  
ATOM   2477  H   PHE A 157      18.342   0.009 -14.316  1.00  1.210          H  
ATOM   2478  HA  PHE A 157      17.700   2.387 -12.889  1.00  1.180          H  
ATOM   2479 1HB  PHE A 157      19.649   0.758 -12.368  1.00  1.660          H  
ATOM   2480 2HB  PHE A 157      20.507   1.495 -13.653  1.00  1.660          H  
ATOM   2481  HD1 PHE A 157      19.962   1.591 -10.181  1.00  1.660          H  
ATOM   2482  HD2 PHE A 157      20.803   4.245 -13.405  1.00  1.660          H  
ATOM   2483  HE1 PHE A 157      20.695   3.284  -8.663  1.00  1.660          H  
ATOM   2484  HE2 PHE A 157      21.505   5.839 -11.841  1.00  1.660          H  
ATOM   2485  HZ  PHE A 157      21.464   5.423  -9.460  1.00  1.660          H  
ATOM   2486  N   ARG A 158      19.589   2.868 -15.601  1.00  1.010          N  
ATOM   2487  CA  ARG A 158      20.097   3.858 -16.547  1.00  1.120          C  
ATOM   2488  C   ARG A 158      18.945   4.542 -17.276  1.00  1.180          C  
ATOM   2489  O   ARG A 158      18.987   5.761 -17.503  1.00  1.240          O  
ATOM   2490  CB  ARG A 158      21.090   3.249 -17.516  1.00  1.520          C  
ATOM   2491  CG  ARG A 158      21.820   4.294 -18.361  1.00  1.520          C  
ATOM   2492  CD  ARG A 158      22.893   3.733 -19.211  1.00  1.520          C  
ATOM   2493  NE  ARG A 158      23.595   4.765 -19.935  1.00  1.520          N  
ATOM   2494  CZ  ARG A 158      24.662   5.477 -19.476  1.00  1.520          C  
ATOM   2495  NH1 ARG A 158      25.172   5.257 -18.267  1.00  1.520          N  
ATOM   2496  NH2 ARG A 158      25.208   6.406 -20.244  1.00  1.520          N  
ATOM   2497  H   ARG A 158      19.884   1.892 -15.704  1.00  1.210          H  
ATOM   2498  HA  ARG A 158      20.634   4.619 -15.981  1.00  1.340          H  
ATOM   2499 1HB  ARG A 158      21.828   2.657 -16.972  1.00  1.830          H  
ATOM   2500 2HB  ARG A 158      20.559   2.580 -18.171  1.00  1.830          H  
ATOM   2501 1HG  ARG A 158      21.110   4.796 -19.022  1.00  1.830          H  
ATOM   2502 2HG  ARG A 158      22.259   5.013 -17.697  1.00  1.830          H  
ATOM   2503 1HD  ARG A 158      23.601   3.152 -18.625  1.00  1.830          H  
ATOM   2504 2HD  ARG A 158      22.446   3.115 -19.948  1.00  1.830          H  
ATOM   2505  HE  ARG A 158      23.242   4.959 -20.901  1.00  1.830          H  
ATOM   2506 1HH1 ARG A 158      24.789   4.545 -17.657  1.00  1.830          H  
ATOM   2507 2HH1 ARG A 158      25.966   5.799 -17.954  1.00  1.830          H  
ATOM   2508 1HH2 ARG A 158      24.833   6.589 -21.171  1.00  1.830          H  
ATOM   2509 2HH2 ARG A 158      25.999   6.935 -19.914  1.00  1.830          H  
ATOM   2510  N   THR A 159      17.864   3.784 -17.498  1.00  1.250          N  
ATOM   2511  CA  THR A 159      16.626   4.211 -18.143  1.00  1.380          C  
ATOM   2512  C   THR A 159      16.007   5.443 -17.500  1.00  1.460          C  
ATOM   2513  O   THR A 159      15.157   6.080 -18.114  1.00  1.730          O  
ATOM   2514  CB  THR A 159      15.612   3.039 -18.250  1.00  1.880          C  
ATOM   2515  OG1 THR A 159      16.108   2.078 -19.199  1.00  1.880          O  
ATOM   2516  CG2 THR A 159      14.265   3.473 -18.610  1.00  1.880          C  
ATOM   2517  H   THR A 159      17.934   2.785 -17.286  1.00  1.500          H  
ATOM   2518  HA  THR A 159      16.874   4.485 -19.168  1.00  1.660          H  
ATOM   2519  HB  THR A 159      15.533   2.560 -17.320  1.00  2.260          H  
ATOM   2520  HG1 THR A 159      16.879   1.621 -18.801  1.00  2.260          H  
ATOM   2521 1HG2 THR A 159      13.629   2.598 -18.662  1.00  2.260          H  
ATOM   2522 2HG2 THR A 159      13.854   4.146 -17.867  1.00  2.260          H  
ATOM   2523 3HG2 THR A 159      14.312   3.961 -19.552  1.00  2.260          H  
ATOM   2524  N   GLY A 160      16.391   5.788 -16.267  1.00  1.550          N  
ATOM   2525  CA  GLY A 160      15.870   6.987 -15.609  1.00  1.760          C  
ATOM   2526  C   GLY A 160      16.208   8.263 -16.433  1.00  1.950          C  
ATOM   2527  O   GLY A 160      15.656   9.340 -16.182  1.00  2.120          O  
ATOM   2528  H   GLY A 160      17.087   5.215 -15.773  1.00  1.860          H  
ATOM   2529 1HA  GLY A 160      14.792   6.898 -15.493  1.00  2.110          H  
ATOM   2530 2HA  GLY A 160      16.302   7.063 -14.614  1.00  2.110          H  
ATOM   2531  N   THR A 161      17.154   8.131 -17.375  1.00  2.540          N  
ATOM   2532  CA  THR A 161      17.613   9.139 -18.323  1.00  3.060          C  
ATOM   2533  C   THR A 161      16.449   9.576 -19.232  1.00  3.030          C  
ATOM   2534  O   THR A 161      15.638   8.762 -19.651  1.00  3.490          O  
ATOM   2535  CB  THR A 161      18.781   8.580 -19.171  1.00  4.080          C  
ATOM   2536  OG1 THR A 161      19.871   8.212 -18.317  1.00  4.080          O  
ATOM   2537  CG2 THR A 161      19.272   9.616 -20.187  1.00  4.080          C  
ATOM   2538  H   THR A 161      17.589   7.212 -17.458  1.00  3.050          H  
ATOM   2539  HA  THR A 161      17.963  10.008 -17.770  1.00  3.670          H  
ATOM   2540  HB  THR A 161      18.447   7.690 -19.684  1.00  4.890          H  
ATOM   2541  HG1 THR A 161      19.631   7.389 -17.831  1.00  4.890          H  
ATOM   2542 1HG2 THR A 161      20.091   9.188 -20.763  1.00  4.890          H  
ATOM   2543 2HG2 THR A 161      18.472   9.892 -20.870  1.00  4.890          H  
ATOM   2544 3HG2 THR A 161      19.623  10.502 -19.665  1.00  4.890          H  
ATOM   2545  N   TRP A 162      16.338  10.875 -19.501  1.00  3.100          N  
ATOM   2546  CA  TRP A 162      15.251  11.413 -20.328  1.00  3.440          C  
ATOM   2547  C   TRP A 162      15.213  10.887 -21.774  1.00  3.930          C  
ATOM   2548  O   TRP A 162      16.187  10.984 -22.524  1.00  4.620          O  
ATOM   2549  CB  TRP A 162      15.354  12.941 -20.337  1.00  4.680          C  
ATOM   2550  CG  TRP A 162      14.258  13.662 -21.080  1.00  4.680          C  
ATOM   2551  CD1 TRP A 162      12.919  13.401 -21.046  1.00  4.680          C  
ATOM   2552  CD2 TRP A 162      14.416  14.799 -21.952  1.00  4.680          C  
ATOM   2553  NE1 TRP A 162      12.245  14.282 -21.842  1.00  4.680          N  
ATOM   2554  CE2 TRP A 162      13.142  15.144 -22.406  1.00  4.680          C  
ATOM   2555  CE3 TRP A 162      15.522  15.547 -22.380  1.00  4.680          C  
ATOM   2556  CZ2 TRP A 162      12.936  16.202 -23.273  1.00  4.680          C  
ATOM   2557  CZ3 TRP A 162      15.313  16.609 -23.249  1.00  4.680          C  
ATOM   2558  CH2 TRP A 162      14.053  16.926 -23.685  1.00  4.680          C  
ATOM   2559  H   TRP A 162      17.030  11.504 -19.123  1.00  3.720          H  
ATOM   2560  HA  TRP A 162      14.313  11.134 -19.849  1.00  4.130          H  
ATOM   2561 1HB  TRP A 162      15.356  13.304 -19.310  1.00  5.620          H  
ATOM   2562 2HB  TRP A 162      16.304  13.225 -20.782  1.00  5.620          H  
ATOM   2563  HD1 TRP A 162      12.450  12.609 -20.470  1.00  5.620          H  
ATOM   2564  HE1 TRP A 162      11.244  14.299 -21.991  1.00  5.620          H  
ATOM   2565  HE3 TRP A 162      16.525  15.300 -22.043  1.00  5.620          H  
ATOM   2566  HZ2 TRP A 162      11.941  16.471 -23.628  1.00  5.620          H  
ATOM   2567  HZ3 TRP A 162      16.177  17.183 -23.578  1.00  5.620          H  
ATOM   2568  HH2 TRP A 162      13.924  17.765 -24.367  1.00  5.620          H  
ATOM   2569  N   ASP A 163      14.029  10.440 -22.202  1.00  4.120          N  
ATOM   2570  CA  ASP A 163      13.816   9.886 -23.538  1.00  5.060          C  
ATOM   2571  C   ASP A 163      13.792  10.952 -24.620  1.00  5.610          C  
ATOM   2572  O   ASP A 163      12.735  11.347 -25.112  1.00  5.790          O  
ATOM   2573  CB  ASP A 163      12.465   9.162 -23.588  1.00  6.710          C  
ATOM   2574  CG  ASP A 163      12.397   7.923 -22.739  1.00  6.710          C  
ATOM   2575  OD1 ASP A 163      13.417   7.396 -22.418  1.00  6.710          O  
ATOM   2576  OD2 ASP A 163      11.307   7.526 -22.394  1.00  6.710          O  
ATOM   2577  H   ASP A 163      13.268  10.386 -21.541  1.00  4.940          H  
ATOM   2578  HA  ASP A 163      14.618   9.191 -23.768  1.00  6.070          H  
ATOM   2579 1HB  ASP A 163      11.678   9.846 -23.271  1.00  8.050          H  
ATOM   2580 2HB  ASP A 163      12.250   8.879 -24.600  1.00  8.050          H  
ATOM   2581  N   ALA A 164      14.978  11.386 -25.016  1.00  6.280          N  
ATOM   2582  CA  ALA A 164      15.129  12.438 -26.013  1.00  7.180          C  
ATOM   2583  C   ALA A 164      16.258  12.152 -26.997  1.00  7.230          C  
ATOM   2584  O   ALA A 164      17.143  12.987 -27.194  1.00  7.670          O  
ATOM   2585  CB  ALA A 164      15.378  13.746 -25.318  1.00  9.690          C  
ATOM   2586  H   ALA A 164      15.793  11.026 -24.510  1.00  7.540          H  
ATOM   2587  HA  ALA A 164      14.201  12.503 -26.580  1.00  8.620          H  
ATOM   2588 1HB  ALA A 164      15.457  14.547 -26.048  1.00 11.630          H  
ATOM   2589 2HB  ALA A 164      14.544  13.935 -24.661  1.00 11.630          H  
ATOM   2590 3HB  ALA A 164      16.299  13.681 -24.741  1.00 11.630          H  
ATOM   2591  N   TYR A 165      16.231  10.972 -27.609  1.00  7.110          N  
ATOM   2592  CA  TYR A 165      17.273  10.558 -28.541  1.00  7.450          C  
ATOM   2593  C   TYR A 165      16.658  10.044 -29.839  1.00  7.380          C  
ATOM   2594  O   TYR A 165      15.552   9.516 -29.844  1.00  7.530          O  
ATOM   2595  CB  TYR A 165      18.139   9.476 -27.902  1.00 10.290          C  
ATOM   2596  CG  TYR A 165      18.784   9.922 -26.612  1.00 10.290          C  
ATOM   2597  CD1 TYR A 165      18.145   9.674 -25.409  1.00 10.290          C  
ATOM   2598  CD2 TYR A 165      19.995  10.590 -26.624  1.00 10.290          C  
ATOM   2599  CE1 TYR A 165      18.717  10.075 -24.227  1.00 10.290          C  
ATOM   2600  CE2 TYR A 165      20.563  10.996 -25.436  1.00 10.290          C  
ATOM   2601  CZ  TYR A 165      19.926  10.735 -24.242  1.00 10.290          C  
ATOM   2602  OH  TYR A 165      20.491  11.135 -23.059  1.00 10.290          O  
ATOM   2603  H   TYR A 165      15.467  10.336 -27.418  1.00  8.530          H  
ATOM   2604  HA  TYR A 165      17.894  11.422 -28.783  1.00  8.940          H  
ATOM   2605 1HB  TYR A 165      17.531   8.592 -27.695  1.00 12.350          H  
ATOM   2606 2HB  TYR A 165      18.925   9.177 -28.593  1.00 12.350          H  
ATOM   2607  HD1 TYR A 165      17.186   9.152 -25.401  1.00 12.350          H  
ATOM   2608  HD2 TYR A 165      20.499  10.795 -27.567  1.00 12.350          H  
ATOM   2609  HE1 TYR A 165      18.217   9.873 -23.285  1.00 12.350          H  
ATOM   2610  HE2 TYR A 165      21.518  11.522 -25.442  1.00 12.350          H  
ATOM   2611  HH  TYR A 165      21.297  11.623 -23.239  1.00 12.350          H  
ATOM   2612  N   LYS A 166      17.394  10.123 -30.948  1.00  7.440          N  
ATOM   2613  CA  LYS A 166      16.894   9.597 -32.228  1.00  7.660          C  
ATOM   2614  C   LYS A 166      16.585   8.100 -32.159  1.00  7.660          C  
ATOM   2615  O   LYS A 166      15.603   7.620 -32.745  1.00  8.120          O  
ATOM   2616  CB  LYS A 166      17.897   9.870 -33.347  1.00 10.640          C  
ATOM   2617  CG  LYS A 166      17.998  11.342 -33.744  1.00 10.640          C  
ATOM   2618  CD  LYS A 166      19.028  11.559 -34.850  1.00 10.640          C  
ATOM   2619  CE  LYS A 166      19.117  13.033 -35.248  1.00 10.640          C  
ATOM   2620  NZ  LYS A 166      20.149  13.267 -36.299  1.00 10.640          N  
ATOM   2621  H   LYS A 166      18.299  10.570 -30.905  1.00  8.930          H  
ATOM   2622  HA  LYS A 166      15.964  10.113 -32.468  1.00  9.190          H  
ATOM   2623 1HB  LYS A 166      18.886   9.527 -33.044  1.00 12.760          H  
ATOM   2624 2HB  LYS A 166      17.612   9.302 -34.233  1.00 12.760          H  
ATOM   2625 1HG  LYS A 166      17.024  11.685 -34.092  1.00 12.760          H  
ATOM   2626 2HG  LYS A 166      18.278  11.933 -32.875  1.00 12.760          H  
ATOM   2627 1HD  LYS A 166      20.008  11.226 -34.507  1.00 12.760          H  
ATOM   2628 2HD  LYS A 166      18.751  10.972 -35.727  1.00 12.760          H  
ATOM   2629 1HE  LYS A 166      18.149  13.359 -35.625  1.00 12.760          H  
ATOM   2630 2HE  LYS A 166      19.370  13.625 -34.368  1.00 12.760          H  
ATOM   2631 1HZ  LYS A 166      20.175  14.250 -36.532  1.00 12.760          H  
ATOM   2632 2HZ  LYS A 166      21.055  12.979 -35.955  1.00 12.760          H  
ATOM   2633 3HZ  LYS A 166      19.919  12.732 -37.125  1.00 12.760          H  
ATOM   2634  N   ASN A 167      17.388   7.378 -31.371  1.00  7.400          N  
ATOM   2635  CA  ASN A 167      17.292   5.934 -31.196  1.00  7.590          C  
ATOM   2636  C   ASN A 167      15.932   5.504 -30.647  1.00  7.720          C  
ATOM   2637  O   ASN A 167      15.470   4.377 -30.873  1.00  7.850          O  
ATOM   2638  CB  ASN A 167      18.392   5.456 -30.276  1.00 10.550          C  
ATOM   2639  CG  ASN A 167      19.752   5.489 -30.907  1.00 10.550          C  
ATOM   2640  OD1 ASN A 167      19.899   5.652 -32.123  1.00 10.550          O  
ATOM   2641  ND2 ASN A 167      20.765   5.320 -30.101  1.00 10.550          N  
ATOM   2642  H   ASN A 167      18.160   7.851 -30.918  1.00  8.880          H  
ATOM   2643  HA  ASN A 167      17.418   5.463 -32.170  1.00  9.110          H  
ATOM   2644 1HB  ASN A 167      18.405   6.073 -29.370  1.00 12.660          H  
ATOM   2645 2HB  ASN A 167      18.177   4.468 -29.976  1.00 12.660          H  
ATOM   2646 1HD2 ASN A 167      21.699   5.323 -30.461  1.00 12.660          H  
ATOM   2647 2HD2 ASN A 167      20.611   5.168 -29.118  1.00 12.660          H  
ATOM   2648  N   LEU A 168      15.235   6.438 -29.999  1.00  7.960          N  
ATOM   2649  CA  LEU A 168      13.932   6.239 -29.386  1.00  8.310          C  
ATOM   2650  C   LEU A 168      12.914   5.772 -30.423  1.00  8.390          C  
ATOM   2651  O   LEU A 168      11.892   5.174 -30.078  1.00  8.760          O  
ATOM   2652  CB  LEU A 168      13.461   7.557 -28.759  1.00 11.490          C  
ATOM   2653  CG  LEU A 168      12.206   7.537 -27.840  1.00 11.490          C  
ATOM   2654  CD1 LEU A 168      12.454   6.637 -26.601  1.00 11.490          C  
ATOM   2655  CD2 LEU A 168      11.908   8.975 -27.422  1.00 11.490          C  
ATOM   2656  H   LEU A 168      15.621   7.381 -29.921  1.00  9.550          H  
ATOM   2657  HA  LEU A 168      14.028   5.492 -28.617  1.00  9.970          H  
ATOM   2658 1HB  LEU A 168      14.286   7.957 -28.173  1.00 13.790          H  
ATOM   2659 2HB  LEU A 168      13.262   8.260 -29.571  1.00 13.790          H  
ATOM   2660  HG  LEU A 168      11.351   7.133 -28.383  1.00 13.790          H  
ATOM   2661 1HD1 LEU A 168      11.572   6.643 -25.960  1.00 13.790          H  
ATOM   2662 2HD1 LEU A 168      12.651   5.612 -26.902  1.00 13.790          H  
ATOM   2663 3HD1 LEU A 168      13.306   7.011 -26.033  1.00 13.790          H  
ATOM   2664 1HD2 LEU A 168      11.027   9.001 -26.779  1.00 13.790          H  
ATOM   2665 2HD2 LEU A 168      12.758   9.379 -26.884  1.00 13.790          H  
ATOM   2666 3HD2 LEU A 168      11.726   9.581 -28.309  1.00 13.790          H  
ATOM   2667  N   THR A 169      13.154   6.123 -31.687  1.00  8.310          N  
ATOM   2668  CA  THR A 169      12.260   5.798 -32.784  1.00  8.640          C  
ATOM   2669  C   THR A 169      12.794   4.685 -33.699  1.00  8.600          C  
ATOM   2670  O   THR A 169      12.150   4.349 -34.696  1.00  8.500          O  
ATOM   2671  CB  THR A 169      12.029   7.051 -33.650  1.00 11.960          C  
ATOM   2672  OG1 THR A 169      13.285   7.478 -34.259  1.00 11.960          O  
ATOM   2673  CG2 THR A 169      11.470   8.190 -32.805  1.00 11.960          C  
ATOM   2674  H   THR A 169      14.020   6.620 -31.906  1.00  9.970          H  
ATOM   2675  HA  THR A 169      11.309   5.468 -32.368  1.00 10.370          H  
ATOM   2676  HB  THR A 169      11.318   6.812 -34.439  1.00 14.360          H  
ATOM   2677  HG1 THR A 169      13.960   7.685 -33.568  1.00 14.360          H  
ATOM   2678 1HG2 THR A 169      11.306   9.062 -33.436  1.00 14.360          H  
ATOM   2679 2HG2 THR A 169      10.528   7.881 -32.357  1.00 14.360          H  
ATOM   2680 3HG2 THR A 169      12.179   8.442 -32.018  1.00 14.360          H  
ATOM   2681  N   GLN A 170      13.990   4.151 -33.407  1.00  8.860          N  
ATOM   2682  CA  GLN A 170      14.608   3.168 -34.303  1.00  8.980          C  
ATOM   2683  C   GLN A 170      14.801   1.770 -33.702  1.00  8.770          C  
ATOM   2684  O   GLN A 170      14.723   0.766 -34.412  1.00  8.800          O  
ATOM   2685  CB  GLN A 170      15.971   3.694 -34.761  1.00 12.520          C  
ATOM   2686  CG  GLN A 170      15.906   5.039 -35.481  1.00 12.520          C  
ATOM   2687  CD  GLN A 170      15.100   4.988 -36.751  1.00 12.520          C  
ATOM   2688  OE1 GLN A 170      15.363   4.165 -37.634  1.00 12.520          O  
ATOM   2689  NE2 GLN A 170      14.102   5.861 -36.853  1.00 12.520          N  
ATOM   2690  H   GLN A 170      14.456   4.415 -32.543  1.00 10.630          H  
ATOM   2691  HA  GLN A 170      13.968   3.056 -35.176  1.00 10.780          H  
ATOM   2692 1HB  GLN A 170      16.619   3.807 -33.893  1.00 15.030          H  
ATOM   2693 2HB  GLN A 170      16.435   2.970 -35.427  1.00 15.030          H  
ATOM   2694 1HG  GLN A 170      15.451   5.776 -34.817  1.00 15.030          H  
ATOM   2695 2HG  GLN A 170      16.919   5.348 -35.732  1.00 15.030          H  
ATOM   2696 1HE2 GLN A 170      13.524   5.867 -37.667  1.00 15.030          H  
ATOM   2697 2HE2 GLN A 170      13.909   6.520 -36.096  1.00 15.030          H  
ATOM   2698  N   ILE A 171      15.077   1.711 -32.407  1.00  8.800          N  
ATOM   2699  CA  ILE A 171      15.383   0.452 -31.728  1.00  8.840          C  
ATOM   2700  C   ILE A 171      14.203  -0.458 -31.391  1.00  8.860          C  
ATOM   2701  O   ILE A 171      13.155  -0.040 -30.895  1.00  8.880          O  
ATOM   2702  CB  ILE A 171      16.202   0.704 -30.447  1.00 12.360          C  
ATOM   2703  CG1 ILE A 171      17.575   1.264 -30.816  1.00 12.360          C  
ATOM   2704  CG2 ILE A 171      16.274  -0.535 -29.517  1.00 12.360          C  
ATOM   2705  CD1 ILE A 171      18.365   1.737 -29.630  1.00 12.360          C  
ATOM   2706  H   ILE A 171      15.137   2.588 -31.885  1.00 10.560          H  
ATOM   2707  HA  ILE A 171      16.029  -0.113 -32.398  1.00 10.610          H  
ATOM   2708  HB  ILE A 171      15.725   1.481 -29.929  1.00 14.830          H  
ATOM   2709 1HG1 ILE A 171      18.148   0.511 -31.353  1.00 14.830          H  
ATOM   2710 2HG1 ILE A 171      17.425   2.121 -31.474  1.00 14.830          H  
ATOM   2711 1HG2 ILE A 171      16.803  -0.286 -28.621  1.00 14.830          H  
ATOM   2712 2HG2 ILE A 171      15.294  -0.841 -29.228  1.00 14.830          H  
ATOM   2713 3HG2 ILE A 171      16.778  -1.359 -30.018  1.00 14.830          H  
ATOM   2714 1HD1 ILE A 171      19.314   2.160 -29.964  1.00 14.830          H  
ATOM   2715 2HD1 ILE A 171      17.786   2.485 -29.128  1.00 14.830          H  
ATOM   2716 3HD1 ILE A 171      18.574   0.927 -28.947  1.00 14.830          H  
ATOM   2717  N   GLY A 172      14.382  -1.744 -31.663  1.00  9.130          N  
ATOM   2718  CA  GLY A 172      13.389  -2.748 -31.313  1.00  9.450          C  
ATOM   2719  C   GLY A 172      13.490  -2.926 -29.803  1.00  9.390          C  
ATOM   2720  O   GLY A 172      14.184  -3.811 -29.307  1.00  9.290          O  
ATOM   2721  H   GLY A 172      15.243  -2.031 -32.104  1.00 10.960          H  
ATOM   2722 1HA  GLY A 172      12.393  -2.412 -31.597  1.00 11.340          H  
ATOM   2723 2HA  GLY A 172      13.598  -3.687 -31.826  1.00 11.340          H  
ATOM   2724  N   PHE A 173      12.823  -2.045 -29.061  1.00  9.650          N  
ATOM   2725  CA  PHE A 173      12.981  -1.988 -27.607  1.00  9.850          C  
ATOM   2726  C   PHE A 173      12.380  -3.119 -26.801  1.00  9.670          C  
ATOM   2727  O   PHE A 173      11.375  -2.956 -26.106  1.00  9.840          O  
ATOM   2728  CB  PHE A 173      12.401  -0.695 -27.035  1.00 13.710          C  
ATOM   2729  CG  PHE A 173      13.146   0.528 -27.385  1.00 13.710          C  
ATOM   2730  CD1 PHE A 173      12.722   1.366 -28.382  1.00 13.710          C  
ATOM   2731  CD2 PHE A 173      14.290   0.849 -26.712  1.00 13.710          C  
ATOM   2732  CE1 PHE A 173      13.431   2.493 -28.683  1.00 13.710          C  
ATOM   2733  CE2 PHE A 173      14.984   1.968 -27.028  1.00 13.710          C  
ATOM   2734  CZ  PHE A 173      14.569   2.787 -27.992  1.00 13.710          C  
ATOM   2735  H   PHE A 173      12.277  -1.334 -29.551  1.00 11.580          H  
ATOM   2736  HA  PHE A 173      14.051  -1.989 -27.407  1.00 11.820          H  
ATOM   2737 1HB  PHE A 173      11.376  -0.580 -27.380  1.00 16.450          H  
ATOM   2738 2HB  PHE A 173      12.371  -0.769 -25.949  1.00 16.450          H  
ATOM   2739  HD1 PHE A 173      11.817   1.131 -28.942  1.00 16.450          H  
ATOM   2740  HD2 PHE A 173      14.644   0.206 -25.913  1.00 16.450          H  
ATOM   2741  HE1 PHE A 173      13.088   3.141 -29.475  1.00 16.450          H  
ATOM   2742  HE2 PHE A 173      15.868   2.205 -26.508  1.00 16.450          H  
ATOM   2743  HZ  PHE A 173      15.148   3.667 -28.223  1.00 16.450          H  
ATOM   2744  N   THR A 174      13.049  -4.250 -26.870  1.00  9.540          N  
ATOM   2745  CA  THR A 174      12.710  -5.452 -26.133  1.00  9.620          C  
ATOM   2746  C   THR A 174      13.275  -5.273 -24.734  1.00  9.400          C  
ATOM   2747  O   THR A 174      13.883  -4.246 -24.413  1.00  9.350          O  
ATOM   2748  CB  THR A 174      13.317  -6.743 -26.721  1.00 13.440          C  
ATOM   2749  OG1 THR A 174      14.749  -6.704 -26.561  1.00 13.440          O  
ATOM   2750  CG2 THR A 174      12.964  -6.872 -28.203  1.00 13.440          C  
ATOM   2751  H   THR A 174      13.827  -4.267 -27.531  1.00 11.450          H  
ATOM   2752  HA  THR A 174      11.626  -5.551 -26.069  1.00 11.540          H  
ATOM   2753  HB  THR A 174      12.924  -7.605 -26.190  1.00 16.120          H  
ATOM   2754  HG1 THR A 174      15.115  -7.554 -26.840  1.00 16.120          H  
ATOM   2755 1HG2 THR A 174      13.397  -7.789 -28.602  1.00 16.120          H  
ATOM   2756 2HG2 THR A 174      11.881  -6.904 -28.315  1.00 16.120          H  
ATOM   2757 3HG2 THR A 174      13.353  -6.031 -28.752  1.00 16.120          H  
ATOM   2758  N   ILE A 175      13.054  -6.268 -23.888  1.00  9.530          N  
ATOM   2759  CA  ILE A 175      13.500  -6.282 -22.493  1.00  9.550          C  
ATOM   2760  C   ILE A 175      15.006  -6.011 -22.299  1.00  9.650          C  
ATOM   2761  O   ILE A 175      15.445  -5.707 -21.193  1.00  9.940          O  
ATOM   2762  CB  ILE A 175      13.134  -7.641 -21.843  1.00 13.360          C  
ATOM   2763  CG1 ILE A 175      13.230  -7.535 -20.291  1.00 13.360          C  
ATOM   2764  CG2 ILE A 175      14.056  -8.760 -22.388  1.00 13.360          C  
ATOM   2765  CD1 ILE A 175      12.627  -8.705 -19.524  1.00 13.360          C  
ATOM   2766  H   ILE A 175      12.530  -7.060 -24.231  1.00 11.440          H  
ATOM   2767  HA  ILE A 175      12.956  -5.497 -21.969  1.00 11.460          H  
ATOM   2768  HB  ILE A 175      12.103  -7.881 -22.091  1.00 16.030          H  
ATOM   2769 1HG1 ILE A 175      14.267  -7.461 -20.012  1.00 16.030          H  
ATOM   2770 2HG1 ILE A 175      12.724  -6.624 -19.970  1.00 16.030          H  
ATOM   2771 1HG2 ILE A 175      13.780  -9.713 -21.959  1.00 16.030          H  
ATOM   2772 2HG2 ILE A 175      13.960  -8.821 -23.468  1.00 16.030          H  
ATOM   2773 3HG2 ILE A 175      15.086  -8.548 -22.134  1.00 16.030          H  
ATOM   2774 1HD1 ILE A 175      12.747  -8.530 -18.453  1.00 16.030          H  
ATOM   2775 2HD1 ILE A 175      11.567  -8.789 -19.757  1.00 16.030          H  
ATOM   2776 3HD1 ILE A 175      13.124  -9.629 -19.782  1.00 16.030          H  
ATOM   2777  N   ASN A 176      15.812  -6.171 -23.349  1.00  9.660          N  
ATOM   2778  CA  ASN A 176      17.247  -5.968 -23.222  1.00 10.050          C  
ATOM   2779  C   ASN A 176      17.717  -4.547 -23.583  1.00  9.780          C  
ATOM   2780  O   ASN A 176      18.923  -4.299 -23.648  1.00 10.200          O  
ATOM   2781  CB  ASN A 176      17.963  -6.972 -24.099  1.00 13.910          C  
ATOM   2782  CG  ASN A 176      17.764  -8.423 -23.654  1.00 13.910          C  
ATOM   2783  OD1 ASN A 176      17.673  -8.789 -22.463  1.00 13.910          O  
ATOM   2784  ND2 ASN A 176      17.697  -9.278 -24.644  1.00 13.910          N  
ATOM   2785  H   ASN A 176      15.409  -6.404 -24.256  1.00 11.590          H  
ATOM   2786  HA  ASN A 176      17.525  -6.142 -22.183  1.00 12.060          H  
ATOM   2787 1HB  ASN A 176      17.603  -6.866 -25.125  1.00 16.700          H  
ATOM   2788 2HB  ASN A 176      19.029  -6.751 -24.106  1.00 16.700          H  
ATOM   2789 1HD2 ASN A 176      17.575 -10.255 -24.473  1.00 16.700          H  
ATOM   2790 2HD2 ASN A 176      17.779  -8.956 -25.587  1.00 16.700          H  
ATOM   2791  N   PHE A 177      16.789  -3.615 -23.813  1.00  9.340          N  
ATOM   2792  CA  PHE A 177      17.168  -2.254 -24.189  1.00  9.370          C  
ATOM   2793  C   PHE A 177      16.755  -1.171 -23.214  1.00  9.380          C  
ATOM   2794  O   PHE A 177      15.750  -1.276 -22.509  1.00  9.400          O  
ATOM   2795  CB  PHE A 177      16.604  -1.904 -25.550  1.00 13.110          C  
ATOM   2796  CG  PHE A 177      17.191  -2.687 -26.646  1.00 13.110          C  
ATOM   2797  CD1 PHE A 177      16.626  -3.879 -27.027  1.00 13.110          C  
ATOM   2798  CD2 PHE A 177      18.319  -2.237 -27.311  1.00 13.110          C  
ATOM   2799  CE1 PHE A 177      17.155  -4.613 -28.050  1.00 13.110          C  
ATOM   2800  CE2 PHE A 177      18.859  -2.968 -28.343  1.00 13.110          C  
ATOM   2801  CZ  PHE A 177      18.273  -4.160 -28.714  1.00 13.110          C  
ATOM   2802  H   PHE A 177      15.795  -3.864 -23.757  1.00 11.210          H  
ATOM   2803  HA  PHE A 177      18.255  -2.223 -24.261  1.00 11.240          H  
ATOM   2804 1HB  PHE A 177      15.531  -2.090 -25.537  1.00 15.730          H  
ATOM   2805 2HB  PHE A 177      16.760  -0.844 -25.753  1.00 15.730          H  
ATOM   2806  HD1 PHE A 177      15.744  -4.236 -26.502  1.00 15.730          H  
ATOM   2807  HD2 PHE A 177      18.777  -1.291 -27.017  1.00 15.730          H  
ATOM   2808  HE1 PHE A 177      16.684  -5.553 -28.336  1.00 15.730          H  
ATOM   2809  HE2 PHE A 177      19.744  -2.608 -28.868  1.00 15.730          H  
ATOM   2810  HZ  PHE A 177      18.692  -4.744 -29.530  1.00 15.730          H  
ATOM   2811  N   PHE A 178      17.537  -0.097 -23.219  1.00  9.600          N  
ATOM   2812  CA  PHE A 178      17.289   1.089 -22.411  1.00  9.940          C  
ATOM   2813  C   PHE A 178      16.136   1.779 -23.083  1.00  9.910          C  
ATOM   2814  O   PHE A 178      16.159   1.875 -24.299  1.00 10.300          O  
ATOM   2815  CB  PHE A 178      18.477   2.042 -22.517  1.00 13.780          C  
ATOM   2816  CG  PHE A 178      19.752   1.496 -22.053  1.00 13.780          C  
ATOM   2817  CD1 PHE A 178      20.677   1.092 -23.002  1.00 13.780          C  
ATOM   2818  CD2 PHE A 178      20.063   1.359 -20.734  1.00 13.780          C  
ATOM   2819  CE1 PHE A 178      21.881   0.562 -22.633  1.00 13.780          C  
ATOM   2820  CE2 PHE A 178      21.282   0.817 -20.370  1.00 13.780          C  
ATOM   2821  CZ  PHE A 178      22.182   0.423 -21.313  1.00 13.780          C  
ATOM   2822  H   PHE A 178      18.357  -0.113 -23.807  1.00 11.520          H  
ATOM   2823  HA  PHE A 178      17.033   0.827 -21.383  1.00 11.930          H  
ATOM   2824 1HB  PHE A 178      18.602   2.358 -23.543  1.00 16.540          H  
ATOM   2825 2HB  PHE A 178      18.270   2.940 -21.929  1.00 16.540          H  
ATOM   2826  HD1 PHE A 178      20.443   1.208 -24.061  1.00 16.540          H  
ATOM   2827  HD2 PHE A 178      19.343   1.673 -19.970  1.00 16.540          H  
ATOM   2828  HE1 PHE A 178      22.596   0.255 -23.394  1.00 16.540          H  
ATOM   2829  HE2 PHE A 178      21.536   0.709 -19.328  1.00 16.540          H  
ATOM   2830  HZ  PHE A 178      23.141   0.002 -21.013  1.00 16.540          H  
ATOM   2831  N   ARG A 179      15.195   2.379 -22.357  1.00  9.690          N  
ATOM   2832  CA  ARG A 179      14.079   3.048 -23.080  1.00  9.880          C  
ATOM   2833  C   ARG A 179      14.562   4.160 -24.006  1.00 10.200          C  
ATOM   2834  O   ARG A 179      13.955   4.422 -25.040  1.00 10.220          O  
ATOM   2835  CB  ARG A 179      13.052   3.672 -22.160  1.00 13.760          C  
ATOM   2836  CG  ARG A 179      12.188   2.708 -21.365  1.00 13.760          C  
ATOM   2837  CD  ARG A 179      11.285   3.464 -20.443  1.00 13.760          C  
ATOM   2838  NE  ARG A 179      10.561   2.588 -19.532  1.00 13.760          N  
ATOM   2839  CZ  ARG A 179       9.986   2.986 -18.369  1.00 13.760          C  
ATOM   2840  NH1 ARG A 179      10.059   4.247 -17.981  1.00 13.760          N  
ATOM   2841  NH2 ARG A 179       9.351   2.101 -17.616  1.00 13.760          N  
ATOM   2842  H   ARG A 179      15.240   2.315 -21.335  1.00 11.630          H  
ATOM   2843  HA  ARG A 179      13.575   2.296 -23.690  1.00 11.860          H  
ATOM   2844 1HB  ARG A 179      13.528   4.383 -21.506  1.00 16.510          H  
ATOM   2845 2HB  ARG A 179      12.364   4.259 -22.774  1.00 16.510          H  
ATOM   2846 1HG  ARG A 179      11.566   2.135 -22.051  1.00 16.510          H  
ATOM   2847 2HG  ARG A 179      12.811   2.026 -20.794  1.00 16.510          H  
ATOM   2848 1HD  ARG A 179      11.861   4.176 -19.868  1.00 16.510          H  
ATOM   2849 2HD  ARG A 179      10.553   4.006 -21.045  1.00 16.510          H  
ATOM   2850  HE  ARG A 179      10.476   1.611 -19.787  1.00 16.510          H  
ATOM   2851 1HH1 ARG A 179      10.543   4.931 -18.551  1.00 16.510          H  
ATOM   2852 2HH1 ARG A 179       9.628   4.536 -17.114  1.00 16.510          H  
ATOM   2853 1HH2 ARG A 179       9.295   1.135 -17.908  1.00 16.510          H  
ATOM   2854 2HH2 ARG A 179       8.924   2.386 -16.747  1.00 16.510          H  
ATOM   2855  N   THR A 180      15.648   4.818 -23.615  1.00 10.680          N  
ATOM   2856  CA  THR A 180      16.249   5.922 -24.337  1.00 11.240          C  
ATOM   2857  C   THR A 180      17.057   5.476 -25.535  1.00 11.600          C  
ATOM   2858  O   THR A 180      17.429   6.283 -26.387  1.00 12.220          O  
ATOM   2859  CB  THR A 180      17.269   6.607 -23.427  1.00 15.510          C  
ATOM   2860  OG1 THR A 180      18.253   5.607 -23.055  1.00 15.510          O  
ATOM   2861  CG2 THR A 180      16.628   7.191 -22.201  1.00 15.510          C  
ATOM   2862  H   THR A 180      16.079   4.578 -22.733  1.00 12.820          H  
ATOM   2863  HA  THR A 180      15.463   6.610 -24.652  1.00 13.490          H  
ATOM   2864  HB  THR A 180      17.759   7.376 -23.973  1.00 18.610          H  
ATOM   2865  HG1 THR A 180      19.077   6.022 -22.687  1.00 18.610          H  
ATOM   2866 1HG2 THR A 180      17.383   7.654 -21.609  1.00 18.610          H  
ATOM   2867 2HG2 THR A 180      15.905   7.929 -22.480  1.00 18.610          H  
ATOM   2868 3HG2 THR A 180      16.130   6.420 -21.615  1.00 18.610          H  
ATOM   2869  N   GLY A 181      17.390   4.195 -25.575  1.00 11.410          N  
ATOM   2870  CA  GLY A 181      18.262   3.648 -26.590  1.00 11.840          C  
ATOM   2871  C   GLY A 181      19.737   3.866 -26.254  1.00 11.940          C  
ATOM   2872  O   GLY A 181      20.608   3.492 -27.045  1.00 11.760          O  
ATOM   2873  H   GLY A 181      16.985   3.561 -24.891  1.00 13.690          H  
ATOM   2874 1HA  GLY A 181      18.069   2.581 -26.693  1.00 14.210          H  
ATOM   2875 2HA  GLY A 181      18.029   4.117 -27.540  1.00 14.210          H  
ATOM   2876  N   THR A 182      20.015   4.441 -25.078  1.00 12.410          N  
ATOM   2877  CA  THR A 182      21.387   4.753 -24.679  1.00 12.770          C  
ATOM   2878  C   THR A 182      21.582   5.049 -23.180  1.00 13.020          C  
ATOM   2879  O   THR A 182      22.661   4.779 -22.645  1.00 13.110          O  
ATOM   2880  OXT THR A 182      20.738   5.674 -22.531  1.00 19.160          O  
ATOM   2881  CB  THR A 182      21.885   5.960 -25.512  1.00 17.020          C  
ATOM   2882  OG1 THR A 182      23.223   6.302 -25.130  1.00 17.020          O  
ATOM   2883  CG2 THR A 182      20.958   7.166 -25.301  1.00 17.020          C  
ATOM   2884  H   THR A 182      19.241   4.716 -24.476  1.00 14.890          H  
ATOM   2885  HA  THR A 182      22.007   3.891 -24.922  1.00 15.320          H  
ATOM   2886  HB  THR A 182      21.882   5.697 -26.569  1.00 20.430          H  
ATOM   2887  HG1 THR A 182      23.804   5.570 -25.341  1.00 20.430          H  
ATOM   2888 1HG2 THR A 182      21.319   7.994 -25.897  1.00 20.430          H  
ATOM   2889 2HG2 THR A 182      19.945   6.914 -25.610  1.00 20.430          H  
ATOM   2890 3HG2 THR A 182      20.951   7.452 -24.255  1.00 20.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1044.78 123.034 745.784 -63.274 21.9112 41.1968 397.614 -431.157 -1.23862 -8.75165 -335.918 -46.7813 -125.264 -12.2074 -28.233 -23.5456 0 1.44716 13.7809 106.041 137.972 -31.2672 43.4174 -8.04052 -18.991 115.588 -431.66
THR:NtermProteinFull_1 -3.13261 0.36091 2.269 -0.13929 0.0474 0.07695 1.09205 -1.16978 -0 -0 -2.08871 -1.2088 0 0 -0.59642 0 0 0.0552 0.02817 0.09584 0 0 2.6082 -1.0874 0 0.34993 -2.43936
VAL_2 -3.81619 0.56304 1.58368 -0.34957 0.12523 0.08354 1.12895 -1.23399 -0 -0 -1.43616 -0.01288 0 0 -0.9483 0 0 -0.03275 0.02807 1.00414 0 -0.15968 0 1.9342 0.0178 0.7406 -0.78029
GLN_3 -7.55552 1.548 4.3635 -0.62663 0.13687 0.42591 2.96285 -2.41215 -0 -0 -2.57954 -0.56486 0 0 -1.93525 -0.72819 0 -0.00447 0.31595 0 5.1523 -0.09422 0 -0.18838 -0.07703 0.99955 -0.86129
ILE_4 -5.9589 0.83336 3.03479 -0.55526 0.57873 0.11829 2.63134 -2.10126 -0.02194 -0.0959 -1.45478 0.00446 0 0 -1.16112 0 0 -0.04889 0.00982 1.27022 0 0.25843 0 0.73287 -0.26976 0.94127 -1.25424
MET_5 -4.15982 0.52938 2.31025 -0.75239 0.30294 0.34892 1.63822 -1.56334 -0 -0 -0.90456 -0.03527 0 0 0 0 0 -0.12693 0.04835 2.4795 0 0.02106 0 0.60916 -0.2212 0.58553 1.10981
ASN_6 -4.66618 0.36449 3.55328 -0.18521 0.02354 0.28027 1.6307 -1.96364 -0 -0 -1.02609 -0.34845 0 0 0 0 0 -0.10281 0.05787 0 1.51026 0.10321 0 -0.93687 -0.08632 0.38269 -1.40924
ILE_7 -10.4385 2.99701 2.30134 -0.6084 0.40013 0.17231 2.67869 -2.62513 -0.00588 -0.03897 -1.96778 0.37506 0 0 0 0 0 0.20092 0.02761 1.71821 0 -0.18537 0 0.73287 -0.08132 0.63725 -3.70991
PHE_8 -10.6313 1.54463 3.92591 -0.60911 0.03994 0.32133 2.33937 -3.15204 -0.02083 -0.0827 -1.6536 0.07176 0 0 0 0 0 0.01123 0.16804 0 2.76684 -0.09007 0 1.0402 -0.07708 0.88244 -3.20507
GLU_9 -4.43815 0.21673 4.88219 -0.33336 0.06982 0.38367 1.67131 -2.33409 -0 -0 -1.37492 -0.57038 0 0 0 0 0 -0.00946 0.0036 0 3.19003 -0.0439 0 -2.7348 -0.00693 0.50711 -0.92154
MET_10 -7.19617 0.47987 4.62398 -0.34966 0.09772 0.09766 2.19746 -2.65305 -0 -0 -1.80501 -0.01733 0 0 0 0 0 -0.04804 0.02004 1.75818 0 0.01636 0 0.60916 -0.00561 0.35536 -1.81907
LEU_11 -9.41428 1.49492 4.0393 -0.55012 0.2683 0.12443 2.91128 -2.99451 -0 -0 -2.28272 0.09642 0 0 0 0 0 0.03099 0.12008 3.34082 0 -0.2709 0 0.18072 -0.16732 0.60117 -2.47143
ARG_12 -9.85324 0.66256 8.70693 -0.82616 0.13714 0.55386 2.76903 -4.09094 -0.03166 -0.18842 -2.54172 0.35352 0 0 0 0 0 -0.01393 0.10107 1.44032 0 -0.11388 0 -1.2888 -0.36243 0.56699 -4.01976
ILE_13 -5.96992 0.36214 4.32175 -0.50539 0.36015 0.10187 1.64388 -2.45824 -0.02676 -0.14714 -0.99969 0.05845 0 0 0 0 0 -0.0334 0.03624 0.50078 0 -0.42956 0 0.73287 -0.18893 0.34266 -2.29825
ASP_14 -5.85577 0.18675 7.21751 -0.11514 0.02727 0.35897 2.40466 -3.14115 -0.01922 -0.1263 -2.59214 -0.22174 0 0 0 -0.78904 0 0.13433 0.08361 0 1.74469 0.16124 0 -2.3716 -0.13105 0.32596 -2.71816
GLU_15 -5.71996 0.35563 6.52037 -0.41289 0.03981 0.80745 3.04369 -2.74289 -0.00869 -0.11943 -4.05679 -0.39711 0 0 0 -1.71668 0 0.08155 0.0318 0 3.16508 -0.3451 0 -2.7348 -0.39803 0.41521 -4.19177
GLY_16 -2.95933 0.22358 3.4452 -0.00023 0 0 2.12479 -1.76888 -0.0081 -0.10047 -1.85829 -0.196 0 0 0 0 0 -0.1056 0 0 0 -1.50368 0 0.83697 0.20715 0.36294 -1.29996
LEU_17 -4.21453 0.28356 1.45205 -0.51231 0.20968 0.14631 0.40445 -1.15531 -0.02676 -0.14714 -0.58486 0.09331 0 0 -0.41842 0 0 0.01468 0.19286 0.55965 0 -0.03171 0 0.18072 0.59173 0.37894 -2.58308
ARG_18 -3.44094 0.22015 3.94148 -0.91005 0.23137 0.66343 1.56187 -1.83025 -0 -0 -0.82131 -0.04171 0 0 -0.41842 0 0 0.10464 0.00496 1.89384 0 -0.24772 0 -1.2888 0.02695 0.43131 0.08081
LEU_19 -6.45737 0.73323 1.94687 -0.51129 0.27556 0.13436 1.35595 -1.95836 -0.02078 -0.19631 -0.85344 0.17213 0 0 0 0 0 -0.02892 0.06627 0.2705 0 -0.23275 0 0.18072 -0.11408 0.50101 -4.73671
LYS_20 -4.01499 0.31861 2.57055 -0.36324 0.05614 0.14417 0.60274 -1.36342 -0 -1e-05 0.25215 0.26437 0 0 0 0 0 -0.0873 0.06622 1.68068 0 0.0518 0 -1.5107 -0.21772 0.49626 -1.0537
ILE_21 -7.17332 0.79094 2.02136 -0.62709 0.59268 0.14477 1.31221 -1.94868 -0 -0 -0.54515 -0.01236 0 0 0 0 0 0.01938 0.17456 2.42052 0 -0.38927 0 0.73287 -0.4725 0.6467 -2.31235
TYR_22 -5.45888 0.49966 4.51255 -0.54147 0.0179 0.2698 2.36676 -2.3221 -0 -0 -1.78093 -0.18824 0 0 0 0 0 -0.00256 0.00698 0 1.88969 -0.19893 0.00201 1.2797 -0.34153 0.76374 0.77415
LYS_23 -3.77559 0.27347 2.26677 -0.37897 0.05623 0.18035 0.40058 -1.10975 -0 -0 -0.42747 0.09616 0 0 0 0 0 -0.06303 0.08582 1.81385 0 0.11235 0 -1.5107 -0.13644 0.35787 -1.75851
ASP_24 -5.26071 0.17995 8.63145 -0.09522 0.00832 0.27514 3.19278 -3.38661 -0 -0 -6.30823 -0.16107 0 0 0 -1.41113 0 0.03683 0.00265 0 2.19751 -0.12861 0 -2.3716 0.0543 0.39362 -4.15065
THR_25 -4.6332 0.41146 3.45123 -0.20212 0.15292 0.07547 0.9201 -1.88716 -0.00417 -0.04049 -0.51669 -0.6753 0 0 0 0 0 -0.00693 0.00637 0.09993 0 0.10119 2.37249 -1.0874 0.17225 0.51766 -0.77241
GLU_26 -5.33502 0.48511 6.20963 -0.5528 0.24835 1.51584 1.81949 -2.50594 -0 -0 -1.00662 -2.98538 0 0 0 0 0 -0.06065 0.06972 0 3.05656 -0.1702 0 -2.7348 0.01655 0.4653 -1.46488
GLY_27 -2.06279 0.17695 2.1806 -6e-05 0 0 0.8452 -1.10403 -0.02699 -0.15567 -0.74176 -0.39307 0 0 0 0 0 -0.16273 0 0 0 -1.51022 0 0.83697 -0.42719 0.38643 -2.15835
TYR_28 -6.48705 0.49934 4.82865 -0.56091 0.04748 0.25574 2.39198 -2.581 -0.01922 -0.08464 -2.43122 -0.12916 0 0 0 0 0 0.00237 0.09253 0 2.0365 -0.35872 0.00019 1.2797 -0.44452 0.2937 -1.36826
TYR_29 -8.40953 0.9191 4.24373 -0.5842 0.13837 0.29342 2.20387 -2.67096 -0.00018 -0.00048 -1.36861 -0.187 0 0 0 0 0 0.06258 0.0129 0 2.2718 -0.32348 0.00283 1.2797 -0.20627 0.54334 -1.77905
THR_30 -5.88954 0.93774 5.12608 -0.17312 0.11192 0.06422 3.19569 -2.87613 -0.01521 -0.20329 -3.98336 -0.10014 0 0 0 -0.36905 0 -0.05794 0.00244 0.07824 0 0.02006 2.25475 -1.0874 -0.08908 0.72364 -2.32948
ILE_31 -7.82575 0.62039 3.33668 -0.55465 0.47691 0.12515 2.42157 -2.65405 -0 -0 -2.34199 -0.1959 0 0 0 0 0 -0.06703 0.09693 1.65347 0 -0.71465 0 0.73287 -0.14439 0.72884 -4.30559
GLY_32 -4.16747 0.40541 2.99546 -0.00031 0 0 1.65644 -1.92314 -0.0081 -0.10047 -1.267 -0.22887 0 0 0 0 0 -0.04846 0 0 0 -1.49307 0 0.83697 -0.17477 0.5495 -2.96788
ILE_33 -7.42746 1.00915 2.22843 -0.52188 0.63976 0.13818 1.80585 -2.03236 -0 -0 -0.13589 -0.35449 0 0 0 0 0 0.51685 0.02496 0.36186 0 0.40032 0 0.73287 0.2973 0.53111 -1.78544
GLY_34 -3.68246 0.43769 2.4974 -5e-05 0 0 1.11776 -1.57767 -0 -0 -1.20769 -0.36674 0 0 0 0 0 -0.18877 0 0 0 -1.42689 0 0.83697 -0.26595 1.29013 -2.53625
HIS_35 -9.66145 1.54975 7.92339 -0.6858 0.0667 0.53111 4.1747 -4.15724 -0.01902 -0.13418 -3.47995 -0.945 0 0 -0.72666 -0.37769 0 0.15942 0.05836 0 2.13462 0.02171 0 -0.45461 -0.68127 1.71828 -2.98483
LEU_36 -6.6634 0.7343 3.67986 -0.56016 0.3396 0.1921 1.67199 -2.43395 -0 -0 -0.07316 0.11368 0 0 0 0 0 -0.01018 0.18455 0.30037 0 0.04748 0 0.18072 -0.26494 2.06785 -0.49327
LEU_37 -5.89372 0.88891 4.27838 -0.53917 0.29911 0.17403 2.11072 -2.35552 -0 -0 -1.89381 0.10462 0 0 -0.72666 0 0 0.09023 0.03324 0.14387 0 -0.18311 0 0.18072 -0.42443 2.19023 -1.52237
THR_38 -8.04309 1.48546 4.76483 -0.17646 0.09119 0.06363 2.34324 -2.82063 -0.02538 -0.19664 -2.08721 -0.16027 0 0 -0.32252 0 0 0.59004 0.44175 0.05047 0 0.0406 3.30677 -1.0874 -0.40736 2.11143 -0.03756
LYS_39 -3.17161 0.69211 1.70256 -0.42133 0.06773 0.23799 0.54239 -0.912 -0.00476 -0.038 -0.01724 0.18306 0 0 0 0 0 -0.13394 0.00417 1.36075 0 -0.02955 0 -1.5107 -0.26121 2.64992 0.94035
SER_40 -3.14491 0.67455 3.30675 -0.04226 0.00955 0.08339 1.0999 -1.54671 -0.00477 -0.03804 -0.86988 -0.42664 0 0 0 0 0 0.05386 0.02175 0.18804 0 0.10255 0.60002 -0.77834 0.38157 2.1324 1.80277
PRO_41 -6.34714 1.1698 3.59171 -0.13253 0.00265 0.09426 1.33746 -1.61704 -0 -0 0.1749 0.22537 0 0 0 0 0 0.04244 0.00202 0.2835 0 -1.05219 0 -2.4119 0.11647 0.96758 -3.55263
SER_42 -3.69632 0.25646 3.83261 -0.0261 0.00041 0.02361 2.27448 -1.91833 -0.00159 -0.0092 -2.23545 -0.371 0 0 0 -0.80569 0 -0.06567 0.00029 1.2503 0 -0.33119 0.65062 -0.77834 -0.71096 0.631 -2.03006
LEU_43 -7.20084 1.57391 3.16474 -0.67804 0.23913 0.27192 2.36188 -2.35315 -0.01383 -0.05272 -2.00515 0.02029 0 0 0 0 0 -0.10003 0.03786 1.32635 0 -0.234 0 0.18072 -0.46841 0.69049 -3.23886
ASN_44 -4.47804 0.40173 5.05442 -0.17362 0.01582 0.25155 2.48706 -2.44534 -0.00018 -0.00099 -1.27415 -0.3481 0 0 0 0 0 -0.081 0.04442 0 1.49974 0.19234 0 -0.93687 -0.12842 0.51094 0.59129
ALA_45 -1.8627 0.30439 2.10872 -0.02439 1e-05 0 1.11418 -1.21282 -0 -0 -0.55637 -0.37096 0 0 0 0 0 -0.07071 0 0 0 -0.32863 0 1.8394 -0.34438 0.32702 0.92274
ALA_46 -2.62185 0.21318 2.09823 -0.02257 0 0 1.2354 -1.27344 -0 -0 -0.54143 -0.30398 0 0 0 0 0 0.10883 0 0 0 0.43991 0 1.8394 0.01696 0.30733 1.49597
LYS_47 -5.79711 0.49387 5.87888 -0.53685 0.18785 0.37157 2.94401 -2.54724 -0.00041 -0.00482 -2.85882 -0.14901 0 0 0 0 0 -0.03703 0.01504 1.73333 0 0.14545 0 -1.5107 0.5032 0.95014 -0.21866
SER_48 -4.12631 0.27778 5.16411 -0.02793 0 0.0444 2.40504 -2.30794 -0.01383 -0.05272 -2.00238 -0.98213 0 0 0 0 0 0.06526 0.00791 0.21337 0 -0.02208 0.64666 -0.77834 -0.16743 0.93435 -0.72221
GLU_49 -2.78995 0.2507 3.2529 -0.21607 0.02899 0.30457 1.14331 -1.60169 -0 -0 -0.6889 -0.60339 0 0 0 0 0 -0.03425 0.00025 0 3.00709 -0.31955 0 -2.7348 -0.60365 0.19713 -1.40733
LEU_50 -6.24719 0.74542 4.97091 -0.68717 0.23331 0.2574 3.03224 -2.82966 -0 -0 -1.79744 0.1226 0 0 0 0 0 -0.03808 0.03893 0.79977 0 -0.19247 0 0.18072 -0.30588 0.2357 -1.48088
ASP_51 -6.85534 0.25911 8.90329 -0.10635 0.00626 0.31797 4.13854 -3.96704 -0.00017 -0.00095 -5.11473 -0.51013 0 0 0 -0.75258 0 0.04947 0.00942 0 1.73291 0.14628 0 -2.3716 -0.03171 0.34756 -3.79979
LYS_52 -3.48821 0.29584 4.36918 -0.29633 0.02747 0.1291 1.64888 -2.01967 -0.00041 -0.00482 -0.9554 -0.02023 0 0 0 0 0 0.02447 0.0081 1.80745 0 0.0151 0 -1.5107 -0.16132 0.29817 0.16667
ALA_53 -2.86461 0.18043 2.2454 -0.02347 0 0 1.44802 -1.54906 -0 -0 -0.54038 -0.34996 0 0 0 0 0 -0.06644 0 0 0 -0.34388 0 1.8394 -0.45123 0.30747 -0.16831
ILE_54 -5.18738 0.49627 2.82042 -0.52966 0.30068 0.13586 1.477 -1.82804 -0 -0 -1.05982 0.0784 0 0 0 0 0 -0.01138 0.02148 0.70135 0 0.06263 0 0.73287 -0.27391 0.7035 -1.35974
GLY_55 -1.60348 0.06258 2.24125 -5e-05 0 0 1.11856 -1.07162 -0.00221 -0.00698 -0.85081 -0.36751 0 0 0 0 0 -0.17643 0 0 0 -1.36005 0 0.83697 -0.00769 0.66519 -0.5223
ARG_56 -7.46548 0.60286 7.81496 -0.70321 0.08481 0.46032 3.42665 -3.40553 -0.03635 -0.16086 -4.9593 0.61587 0 0 -0.56065 -2.3046 0 -0.01428 0.13423 2.26911 0 0.00574 0 -1.2888 -0.12381 0.46642 -5.14192
ASN_57 -3.08555 0.30621 3.2358 -0.15804 0.01387 0.21033 1.56384 -1.51519 -0.00221 -0.00698 -1.33164 -0.68319 0 0 -0.95207 0 0 -0.0186 0.04721 0 2.13713 -0.07039 0 -0.93687 0.17304 0.52558 -0.54772
CYS_58 -6.17127 0.98554 3.12673 -0.06594 0.001 0.0392 1.61982 -1.7446 -0.0107 -0.07627 -1.76225 -0.3662 0 0 -1.2746 0 0 -0.04621 0.16897 0.48752 0 0.22748 0 3.6196 0.0092 0.3597 -0.87327
ASN_59 -4.86262 0.47269 2.22544 -0.20036 0.04157 0.31815 0.91645 -1.61169 -0 -0 -0.01661 -0.59184 0 0 0 0 0 -0.0216 0.0599 0 2.22657 -0.62844 0 -0.93687 -0.55855 0.25818 -2.90963
GLY_60 -3.13672 0.32609 2.81444 -0.00029 0 0 1.11572 -1.59317 -0.0107 -0.07627 -0.69777 -0.168 0 0 0 0 0 -0.11145 0 0 0 -1.19312 0 0.83697 -0.23876 0.15134 -1.98168
VAL_61 -4.29567 0.36476 1.28779 -0.24111 0.11508 0.04592 0.74707 -1.33225 -0.0031 -0.05272 -0.62875 -0.23583 0 0 -0.56065 0 0 -0.04274 0.00898 0.5343 0 -0.70574 0 1.9342 -0.04339 0.22222 -2.88162
ILE_62 -8.2623 1.22298 1.96628 -0.54948 0.47326 0.13812 1.32878 -2.10546 -0.01426 -0.11246 -0.64425 -0.01271 0 0 0 0 0 0.13754 0.09002 0.53636 0 -0.13823 0 0.73287 -0.0668 0.44824 -4.83149
THR_63 -5.12768 0.25616 5.61754 -0.11392 0.09149 0.0743 3.2165 -2.67208 -0.03635 -0.16086 -2.86996 -0.57962 0 0 -1.68032 0 0 -0.02347 0.04751 0.05302 0 -0.48003 2.46854 -1.0874 -0.1652 0.36032 -2.81151
LYS_64 -4.28054 0.38371 2.92215 -0.30783 0.02679 0.14057 1.46129 -1.73717 -0 -0 -0.10294 -0.03595 0 0 0 0 0 -0.05761 0.01898 1.71789 0 -0.06169 0 -1.5107 -0.53099 0.16644 -1.78761
ASP_65 -3.85032 0.44768 6.44529 -0.22065 0.00072 0.71894 2.65153 -2.68144 -0.02757 -0.08331 -4.33746 -0.10059 0 0 0 -0.4481 0 0.01176 0.01129 0 3.08422 0.26144 0 -2.3716 -0.22343 0.16006 -0.55155
GLU_66 -7.67529 0.26735 9.15242 -0.20523 0.02335 0.28458 4.76017 -3.92239 -0.0031 -0.05272 -5.46518 -0.50859 0 0 -1.68032 -1.55202 0 -0.02261 0.03299 0 3.48604 -0.26186 0 -2.7348 -0.21878 0.16978 -6.12622
ALA_67 -6.69406 0.93551 3.99277 -0.02359 0 0 2.83755 -2.98021 -0 -0 -2.12572 -0.31139 0 0 0 0 0 -0.0118 0 0 0 -0.01273 0 1.8394 -0.27301 0.65856 -2.16873
GLU_68 -6.00096 0.39749 6.81809 -0.20432 0.01762 0.25725 2.45969 -3.0376 -0.02578 -0.14945 -2.67995 -0.55273 0 0 0 0 0 -0.03219 0.1538 0 3.06588 -0.25373 0 -2.7348 -0.19693 0.75443 -1.94419
LYS_69 -5.19368 0.50991 7.71373 -0.34799 0.03593 0.18097 3.45644 -3.34668 -0.02757 -0.08331 -5.70846 0.33191 0 0 0 -0.4481 0 -0.02013 0.06113 2.3501 0 0.0174 0 -1.5107 -0.32481 0.30341 -2.05049
LEU_70 -9.40254 1.39639 4.76939 -0.73732 0.3647 0.28854 2.32648 -3.24991 -0.01085 -0.08236 -1.61649 0.17133 0 0 0 0 0 -0.00897 0.08505 0.82379 0 -0.20699 0 0.18072 -0.12233 0.45315 -4.57822
PHE_71 -10.6932 1.28992 5.04557 -0.85726 0.0463 0.27009 3.38917 -3.47055 -0 -0 -2.95957 -0.02763 0 0 0 0 0 -0.02701 0.23269 0 1.98145 -0.23233 0 1.0402 -0.06438 0.69401 -4.34253
ASN_72 -7.15092 0.63701 6.70427 -0.16815 0.00599 0.2463 3.10272 -3.49107 -0 -0 -3.06328 -0.354 0 0 0 0 0 -0.00794 0.08692 0 1.49414 0.23522 0 -0.93687 -0.05468 0.59896 -2.11537
GLN_73 -5.10387 0.3572 5.69016 -0.24075 0.02893 0.17046 2.73411 -2.77965 -0.02246 -0.19751 -2.43356 -0.45356 0 0 0 0 0 0.0419 0.10544 0 2.79478 0.05921 0 -0.18838 -0.01195 0.44805 0.99853
ASP_74 -6.04682 0.51698 7.09196 -0.1172 0.01086 0.37158 4.04133 -3.49849 -1e-05 -0.00015 -5.30745 -0.15555 0 0 0 -1.18337 0 0.00536 0.02048 0 2.14449 -0.2621 0 -2.3716 -0.17868 0.70635 -4.21203
VAL_75 -9.24105 1.68676 2.25288 -0.31412 0.27316 0.07267 2.83192 -2.8755 -0 -0 -2.12795 -0.14991 0 0 0 0 0 -0.05507 0.0002 0.05803 0 -0.3005 0 1.9342 -0.20873 0.94204 -5.22097
ASP_76 -7.36717 0.62621 9.1933 -0.19777 0.00067 0.64655 4.74435 -4.22375 -0 -0 -8.28429 -0.09236 0 0 -1.12602 -0.42837 0 0.03565 0.35636 0 3.27154 0.22398 0 -2.3716 -0.14819 0.63516 -4.50575
ALA_77 -5.00856 0.35876 5.04216 -0.02288 0 0 2.40696 -2.89216 -0 -0 -1.63425 -0.35286 0 0 0 0 0 -0.025 0 0 0 -0.25934 0 1.8394 -0.3446 0.32318 -0.56919
ALA_78 -5.71431 0.46148 3.06841 -0.02133 0 0 2.75642 -2.60514 -0 -0 -2.93743 -0.37011 0 0 0 0 0 0.12415 0 0 0 -0.31569 0 1.8394 -0.51175 0.24552 -3.98038
VAL_79 -8.92915 1.74398 3.59421 -0.3175 0.26357 0.07148 3.21651 -3.12328 -0 -0 -1.93248 -0.15665 0 0 0 0 0 -0.05724 0.00692 0.12304 0 -0.36497 0 1.9342 -0.29169 0.42512 -3.79391
ARG_80 -6.66809 0.31991 6.84076 -0.71297 0.04046 0.45284 2.64155 -3.33745 -0.01162 -0.11514 -2.47305 0.23788 0 0 0 -0.42837 0 0.15325 0.21041 1.48165 0 -0.17407 0 -1.2888 -0.25047 0.83704 -2.24427
GLY_81 -4.02476 0.40455 4.9652 -4e-05 0 0 2.97335 -2.50866 -0 -0 -4.07658 -0.38083 0 0 0 0 0 -0.04087 0 0 0 0.36044 0 0.83697 0.29106 0.69801 -0.50218
ILE_82 -7.57963 0.91213 2.43966 -0.57191 0.35317 0.16683 2.37576 -2.37349 -0 -0 -1.03968 0.11701 0 0 0 0 0 -0.06244 0.26641 1.4254 0 0.17532 0 0.73287 0.37483 0.58052 -1.70723
LEU_83 -6.64956 0.68609 3.71658 -0.53669 0.24685 0.16946 2.43423 -2.44732 -0 -0 -2.36069 0.15035 0 0 -0.45461 0 0 -0.07334 0.01467 0.0847 0 -0.09166 0 0.18072 -0.37707 0.76869 -4.53858
ARG_84 -4.06135 0.26868 4.5124 -0.90663 0.21228 0.69738 1.89239 -2.10105 -0.04396 -0.16282 -1.38071 -0.05843 0 0 -0.45461 0 0 0.04135 0.00261 1.96789 0 -0.23212 0 -1.2888 0.43621 0.57286 -0.08643
ASN_85 -2.77497 0.15788 2.90364 -0.17745 0.01436 0.25951 1.66671 -1.48668 -0 -0 -1.96153 -0.26198 0 0 0 0 0 -0.04896 0.01053 0 1.84267 0.15134 0 -0.93687 0.95972 0.31376 0.63168
ALA_86 -4.61935 0.8115 2.04323 -0.03023 0.01358 0 2.30325 -1.92923 -0.04396 -0.16282 -0.27094 -0.50761 0 0 0 0 0 0.05181 0 0 0 -0.072 0 1.8394 0.45035 0.67536 0.55232
LYS_87 -2.62397 0.25355 2.51128 -0.42985 0.07459 0.23947 0.98007 -1.27355 -0.02067 -0.15746 -0.79695 0.03813 0 0 0 0 0 -0.15797 0.01066 1.30687 0 -0.03087 0 -1.5107 0.13292 0.73538 -0.71905
LEU_88 -7.49431 0.94881 2.30209 -0.71542 0.31401 0.20286 1.63767 -1.84566 -0 -0 -0.48208 0.25956 0 0 0 0 0 -0.03062 0.03233 2.87783 0 -0.30716 0 0.18072 -0.22785 0.48315 -1.86407
LYS_89 -6.12424 1.00816 6.43343 -0.64442 0.19896 0.5445 2.66462 -2.64529 -0 -1e-05 -4.07927 0.43034 0 0 0 0 0 -0.03109 0.05902 2.68001 0 0.26149 0 -1.5107 0.13666 1.46775 0.84991
PRO_90 -3.84476 0.55293 3.39184 -0.12231 0.0044 0.08996 1.32251 -1.40252 -0 -0 -0.5899 0.22351 0 0 0 0 0 -0.09884 0.02905 0.12169 0 -0.94291 0 -2.4119 -0.0154 1.39058 -2.3021
VAL_91 -4.45575 0.25078 1.30478 -0.3128 0.23518 0.07208 1.18235 -1.42151 -0 -0 0.06519 -0.18218 0 0 0 0 0 -0.03238 0.01428 0.19848 0 -0.13849 0 1.9342 -0.46725 0.3584 -1.39466
TYR_92 -2.73523 0.20191 1.21511 -0.71359 0.06686 0.43723 0.13432 -0.9356 -0 -0 0.14598 -0.20408 0 0 0 0 0 0.01055 0.14873 0 1.90653 -0.16365 0.00057 1.2797 0.39997 0.26051 1.45584
ASP_93 -4.51924 0.54678 6.7814 -0.26991 0.05837 0.95597 3.41256 -2.67281 -0.00336 -0.0706 -4.87412 -0.63965 0 0 -0.97321 0 0 0.01244 0.07543 0 3.88577 0.03233 0 -2.3716 0.67504 0.36296 0.40454
SER_94 -1.42646 0.07133 1.43739 -0.04019 0.02643 0.07387 0.39638 -0.78036 -0 -0 0.13655 -0.66448 0 0 0 0 0 -0.00994 0.00054 0.57283 0 0.1847 0.60022 -0.77834 0.48292 0.40024 0.68363
LEU_95 -4.34164 0.28586 3.22015 -0.60899 0.41727 0.10862 1.8105 -1.6815 -0.00459 -0.06603 -2.25597 0.34494 0 0 -1.63733 0 0 0.0013 0.03618 2.06768 0 -0.37899 0 0.18072 0.16961 0.51054 -1.82166
ASP_96 -3.08012 0.19709 4.38466 -0.11872 0.02476 0.35671 1.88897 -1.97435 -0.00459 -0.06603 -2.86916 -1.2955 0 0 -0.57136 0 0 0.08894 0.08339 0 3.90075 0.07126 0 -2.3716 -0.23629 0.43795 -1.15323
ALA_97 -5.17351 0.72422 3.97716 -0.02282 0 0 2.27638 -2.41088 -0.0129 -0.08652 -3.33983 -0.33728 0 0 -0.57136 0 0 0.0146 0 0 0 -0.37296 0 1.8394 -0.37447 0.63478 -3.236
VAL_98 -6.60393 0.7481 3.13182 -0.30776 0.19845 0.06607 1.80508 -2.48094 -0 -0 -0.97569 0.00063 0 0 0 0 0 0.04907 0.00108 0.0364 0 -0.27885 0 1.9342 -0.28768 0.76583 -2.19812
ARG_99 -8.72389 0.45968 5.8929 -0.57927 0.11421 0.34331 2.32827 -3.23293 -0.01523 -0.11126 -0.72079 0.21208 0 0 0 0 0 0.00077 0.06379 1.89544 0 -0.10227 0 -1.2888 -0.19267 0.43691 -3.21974
ARG_100 -7.84777 0.60148 8.13585 -0.77119 0.13883 0.51515 3.93847 -3.90301 -0.00447 -0.08379 -3.25617 0.4099 0 0 -0.66412 -0.72819 0 -0.034 0.63912 2.80059 0 -0.08157 0 -1.2888 -0.33234 0.67645 -1.13959
CYS_101 -8.35145 1.24278 5.07043 -0.04661 0 0.01363 3.07774 -2.84461 -0 -0 -3.45319 0.03315 0 0 0 0 0 0.15151 0.0654 0.28769 0 0.26336 0 3.6196 0.03091 0.65011 -0.18955
ALA_102 -6.115 0.81983 3.28294 -0.02222 0 0 2.66407 -2.69238 -0.0129 -0.08652 -1.58258 -0.37942 0 0 0 0 0 0.17221 0 0 0 -0.3492 0 1.8394 -0.16407 0.42562 -2.20021
LEU_103 -8.6093 1.00568 3.94154 -0.76495 0.36258 0.22129 3.35843 -3.00995 -0 -0 -2.45097 0.31464 0 0 0 0 0 0.07633 0.48708 2.99589 0 -0.29621 0 0.18072 -0.49825 0.62356 -2.06187
ILE_104 -9.95945 1.65235 3.40856 -0.69584 0.69254 0.16379 3.31857 -3.19921 -0 -0 -2.30264 0.23588 0 0 0 0 0 0.11239 0.0228 0.68117 0 -0.1908 0 0.73287 -0.2565 1.02681 -4.55671
ASN_105 -8.25553 0.87928 6.75146 -0.21009 0.003 0.28472 3.63727 -3.68602 -0.00899 -0.11372 -2.18364 -0.34428 0 0 0 0 0 0.26264 0.04932 0 3.29147 0.26913 0 -0.93687 -0.0684 1.02667 0.64743
MET_106 -9.88198 1.40565 5.27659 -0.52705 0.0629 0.28688 3.29666 -3.14655 -0 -0 -2.56329 -0.2212 0 0 0 0 0 0.0214 0.62796 1.87736 0 -0.02721 0 0.60916 -0.04859 0.83419 -2.11711
VAL_107 -8.25209 0.96241 4.08572 -0.301 0.19787 0.06817 3.07109 -3.18841 -0 -0 -1.62678 -0.08863 0 0 0 0 0 -0.00537 0.00117 0.05303 0 -0.29253 0 1.9342 -0.11207 0.78027 -2.71293
PHE_108 -8.44663 1.11682 2.29712 -0.62761 0.02291 0.22407 1.64556 -2.3589 -0 -0 -1.04547 -0.0259 0 0 0 0 0 -0.00147 0.58228 0 3.0423 -0.15893 0 1.0402 -0.13036 0.66486 -2.15916
GLN_109 -7.14532 0.30868 5.78578 -0.26233 0.05682 0.23228 2.35469 -2.70497 -0.00899 -0.11372 -1.75001 -0.54876 0 0 0 -0.9079 0 0.04495 0.07618 0 3.12137 0.04441 0 -0.18838 0.04795 0.70539 -0.85187
MET_110 -5.48523 0.46308 3.49352 -0.60273 0.16875 0.19406 1.2033 -1.60195 -0 -0 -1.66529 -0.10422 0 0 0 0 0 0.02 0.02479 1.02332 0 0.12256 0 0.60916 0.20726 0.4732 -1.45644
GLY_111 -4.14286 0.39824 4.77075 -0.00039 0 0 2.84552 -2.53599 -0 -0 -2.42209 -0.17891 0 0 0 0 0 -0.09158 0 0 0 -1.52617 0 0.83697 0.2048 0.16958 -1.67214
GLU_112 -3.86521 0.16882 3.277 -0.46101 0.26964 1.45426 1.55496 -1.83954 -0.0288 -0.14742 -1.90252 -3.08542 0 0 0 0 0 -0.05329 0.02558 0 3.98698 -0.31223 0 -2.7348 -0.2022 0.10373 -3.79147
THR_113 -3.05087 0.41158 3.16476 -0.11523 0.0714 0.05434 1.10012 -1.75147 -0.0288 -0.14742 -0.49927 -1.40621 0 0 0 0 0 0.33325 0.01097 0.29603 0 -0.1425 2.26564 -1.0874 -0.38302 0.22239 -0.68171
GLY_114 -3.09814 0.19605 3.17503 -5e-05 0 0 0.96248 -1.7122 -0 -0 0.09261 -0.45304 0 0 0 0 0 0.08291 0 0 0 0.49141 0 0.83697 0.12635 0.37017 1.07056
VAL_115 -8.1857 1.27048 3.03723 -0.30301 0.19868 0.06276 2.45062 -2.82856 -0 -0 -1.56749 -0.03432 0 0 0 0 0 0.00474 0.01564 0.08376 0 -0.44369 0 1.9342 0.25502 0.55835 -3.49129
ALA_116 -4.331 0.60301 2.54994 -0.02324 0 0 2.17761 -2.06693 -0 -0 -2.06009 -0.3672 0 0 0 0 0 -0.06764 0 0 0 -0.42688 0 1.8394 -0.18294 0.50134 -1.85462
GLY_117 -2.0823 0.23084 2.39826 -8e-05 0 0 0.89224 -1.27311 -0 -0 -1.09753 -0.39925 0 0 0 0 0 0.02882 0 0 0 0.10908 0 0.83697 0.5629 0.33417 0.54099
PHE_118 -4.35309 0.55115 2.05511 -0.6324 0.12049 0.36984 1.40955 -1.46588 -0 -6e-05 -1.36654 -0.41324 0 0 0 0 0 -0.09794 0.05429 0 2.10752 0.28185 0 1.0402 0.83089 0.71807 1.20982
THR_119 -6.33539 0.91744 4.4042 -0.23042 0.18476 0.09202 3.04053 -2.65595 -0.00678 -0.0403 -2.88765 -1.03464 0 0 0 0 0 0.0349 0.01528 1.53966 0 0.43083 2.29556 -1.0874 -0.01471 0.84778 -0.49026
ASN_120 -4.41357 0.54814 3.39922 -0.17963 0.03632 0.27343 1.92856 -1.94322 -0.01603 -0.08583 -1.09179 -0.34397 0 0 0 0 0 -0.07218 0.02823 0 1.45331 0.24417 0 -0.93687 -0.02387 0.68487 -0.5107
SER_121 -6.32867 0.49789 4.11375 -0.02813 0 0.06653 2.27544 -2.55223 -0.00259 -0.01051 -0.96185 -0.60886 0 0 0 0 0 -0.02741 4e-05 0.70712 0 0.34614 0.61136 -0.77834 0.10469 0.45859 -2.11705
ILE_122 -9.94312 1.92335 3.2563 -0.58794 0.38442 0.165 2.36553 -2.97443 -0 -0 -0.74822 0.29126 0 0 0 0 0 -0.04371 0.15346 1.72685 0 -0.24248 0 0.73287 0.10835 0.36759 -3.06491
ARG_123 -6.33221 0.51008 5.45995 -0.53806 0.05391 0.30387 2.40683 -2.60944 -0.0177 -0.14891 -1.81141 0.27221 0 0 0 0 0 -0.00808 0.10902 2.69948 0 -0.07143 0 -1.2888 -0.17209 0.39377 -0.78901
MET_124 -9.5644 0.79041 7.12182 -0.34623 0.04967 0.20896 3.42 -3.52508 -0.00418 -0.02979 -3.28649 -0.0942 0 0 0 0 0 0.00587 0.01923 2.492 0 0.07613 0 0.60916 -0.14074 0.46468 -1.73316
ILE_125 -7.76992 0.88495 3.67123 -0.55019 0.28102 0.14926 2.13399 -2.63861 -0.02967 -0.14978 -1.49834 0.19447 0 0 0 0 0 0.07782 0.12019 1.54967 0 0.0213 0 0.73287 -0.07309 0.84763 -2.0452
GLN_126 -6.47639 0.58302 6.13564 -0.40868 0.16569 0.25161 2.96604 -2.91398 -0.02067 -0.15746 -2.38505 -0.6267 0 0 0 -0.75669 0 -0.04877 0.24318 0 3.48812 -0.05242 0 -0.18838 -0.11767 0.82285 0.50331
GLN_127 -4.74035 0.39313 4.78924 -0.65826 0.08809 0.71835 2.19289 -2.11141 -0.0177 -0.14885 -1.4091 -0.52877 0 0 0 -0.75669 0 -0.06056 0.00757 0 2.22914 -0.16582 0 -0.18838 -0.27584 0.51789 -0.12542
LYS_128 -3.71168 0.34931 4.43376 -0.65613 0.13956 0.70814 1.84227 -2.04207 -0.01364 -0.06394 -2.80966 0.06164 0 0 0 0 0 -0.03846 0.05088 1.61047 0 0.03584 0 -1.5107 -0.25686 0.38901 -1.48227
ARG_129 -6.97128 0.40835 5.9715 -0.68111 0.12191 0.46675 3.08983 -2.89995 -0.00513 -0.09608 -2.6938 0.16575 0 0 0 0 0 0.01689 0.07888 2.10118 0 0.0476 0 -1.2888 0.26003 0.47239 -1.4351
TRP_130 -7.04797 0.63062 4.5773 -1.37718 0.17934 0.49978 2.31405 -2.73149 -0 -0 -0.8205 -0.42982 0 0 0 0 0 -0.09051 0.01383 0 1.44399 0.02088 0 1.6906 0.02541 0.57082 -0.53085
ASP_131 -4.85069 0.40636 5.47294 -0.16303 0.07224 0.54433 2.39097 -2.82626 -0.02498 -0.27833 -2.81977 -3.33535 0 0 -0.35415 0 0 0.10037 0.09865 0 4.28289 0.07742 0 -2.3716 -0.04371 0.55851 -3.06319
ALA_132 -5.26364 0.3949 3.62901 -0.0231 0 0 2.03924 -2.49973 -0 -0 -2.17982 -0.38543 0 0 -0.35415 0 0 -0.02539 0 0 0 -0.30488 0 1.8394 -0.09541 0.34909 -2.87991
ALA_133 -6.91431 0.77776 3.46842 -0.02166 0 0 2.76386 -2.98993 -0.01092 -0.10206 -1.54359 -0.35237 0 0 0 0 0 0.11013 0 0 0 -0.16199 0 1.8394 -0.42632 0.29297 -3.2706
ALA_134 -6.24315 0.83191 3.29226 -0.01916 0 0 2.3788 -2.71286 -0 -0 -1.91753 -0.34846 0 0 0 0 0 -0.02888 0 0 0 -0.11116 0 1.8394 -0.23298 0.47905 -2.79275
ALA_135 -4.85994 0.53457 3.73896 -0.02316 0 0 2.92495 -2.65622 -0 -0 -2.43741 -0.36314 0 0 0 0 0 -0.07095 0 0 0 -0.36773 0 1.8394 -0.40405 0.51983 -1.62489
ALA_136 -5.59466 0.59371 3.12359 -0.02441 5e-05 0 2.43921 -2.67356 -0 -0 -2.05071 -0.37299 0 0 0 0 0 -0.06271 0 0 0 -0.40434 0 1.8394 -0.64021 0.53946 -3.28817
LEU_137 -8.76278 1.79576 3.27381 -0.68589 0.16635 0.26061 2.84351 -3.00106 -0 -0 -1.2751 0.11968 0 0 0 0 0 0.14513 0.21328 0.83607 0 -0.20081 0 0.18072 -0.28811 1.16941 -3.20943
ALA_138 -6.69926 0.82357 3.8492 -0.02283 0 0 2.75709 -3.08994 -0 -0 -1.81403 -0.41786 0 0 0 0 0 0.03619 0 0 0 -0.32464 0 1.8394 -0.29912 1.15184 -2.21039
ALA_139 -6.70144 1.4285 4.50463 -0.02164 0 0 3.13209 -3.29203 -0 -0 -2.46807 -0.35764 0 0 0 0 0 0.1185 0 0 0 -0.28314 0 1.8394 -0.57319 0.60348 -2.07055
ALA_140 -6.34408 0.71842 4.88712 -0.02193 0 0 3.57916 -3.18645 -0.01472 -0.07332 -3.56314 -0.41935 0 0 0 0 0 0.23229 0 0 0 -0.40174 0 1.8394 -0.54658 0.56046 -2.75446
ALA_141 -6.3374 0.90467 4.695 -0.02108 0 0 2.78843 -3.28645 -0.00085 -0.02375 -1.54973 -0.34601 0 0 0 0 0 -0.04227 0 0 0 0.10907 0 1.8394 -0.27032 0.47126 -1.07003
TRP_142 -7.218 0.83906 3.14296 -0.67521 0.04597 0.35766 2.08703 -2.60214 -0 -0 -0.76132 -0.38006 0 0 0 0 0 -0.07865 0.27958 0 2.76612 0.16704 0 1.6906 -0.16465 0.66367 0.15966
TYR_143 -4.59877 0.41283 3.20381 -0.68689 0.08482 0.40774 1.76563 -1.88641 -0 -0 -2.09442 -0.2073 0 0 -0.61931 0 0 0.05295 0.06344 0 2.08617 -0.23129 0.00028 1.2797 -0.29728 0.7359 -0.52841
ASN_144 -3.30178 0.23008 3.22284 -0.39054 0.08461 0.79872 1.23555 -1.78749 -0.00502 -0.06425 -1.11087 -0.84239 0 0 0 0 0 -0.04708 0.06312 0 1.71452 -1.01424 0 -0.93687 -0.5129 0.57743 -2.08656
GLN_145 -5.40151 0.30196 4.15693 -0.66679 0.095 0.78396 1.66809 -2.19921 -0.00632 -0.07618 -1.64567 -0.64739 0 0 -0.61931 0 0 0.01521 0.1863 0 2.37187 -0.17284 0 -0.18838 -0.25543 0.46699 -1.83273
THR_146 -7.54493 1.35521 4.60552 -0.10449 0.0632 0.06573 1.8781 -2.75074 -0.02104 -0.1495 -1.40874 -0.45364 0 0 0 0 0 0.17575 0.0506 0.09207 0 -0.56596 2.30318 -1.0874 -0.04127 1.29507 -2.24328
PRO_147 -6.30739 1.0289 4.90009 -0.18273 0.00138 0.13055 1.85377 -1.91051 -0 -0 -1.30288 0.07537 0 0 0 0 0 -0.0194 0.04754 0.52908 0 -0.99261 0 -2.4119 -0.45727 1.39892 -3.61909
ASN_148 -3.79628 0.54752 3.29031 -0.19549 0.04331 0.30492 1.40521 -1.715 -0 -0 -1.093 -0.4065 0 0 0 0 0 0.10754 0.02024 0 2.11015 -0.12423 0 -0.93687 0.01963 0.448 0.02947
ARG_149 -7.24996 0.87654 9.06498 -0.77833 0.08693 0.53157 4.68824 -3.73726 -0.01922 -0.1263 -5.76092 0.18196 0 0 0 -1.85086 0 0.02145 0.13144 1.95264 0 -0.1294 0 -1.2888 0.00656 0.74361 -2.65511
ALA_150 -6.44617 0.96883 3.52757 -0.02556 0.0001 0 2.69992 -2.80304 -0 -0 -2.35232 -0.40102 0 0 0 0 0 -0.06852 0 0 0 -0.23698 0 1.8394 -0.56969 0.82847 -3.03899
LYS_151 -5.58231 0.39327 5.65581 -0.30298 0.03359 0.14128 2.54487 -2.59501 -0 -0 -2.3748 -0.05064 0 0 0 0 0 0.01134 0.03994 1.81075 0 -0.06402 0 -1.5107 -0.5414 0.40414 -1.98688
ARG_152 -7.51902 0.5043 7.3936 -0.44299 0.04448 0.21827 3.37543 -3.41234 -0 -0 -2.8283 0.16898 0 0 0 -1.2012 0 0.06649 0.30146 2.00709 0 -0.15248 0 -1.2888 -0.33626 0.68911 -2.41217
VAL_153 -8.61585 1.56352 5.40246 -0.32386 0.47569 0.07373 2.81438 -3.44814 -0 -0 -1.68571 -0.37429 0 0 0 0 0 0.20413 0.28518 0.28238 0 -0.2884 0 1.9342 -0.16025 1.17293 -0.68789
LEU_154 -8.27588 1.20837 5.06077 -0.66093 0.60344 0.29525 2.84202 -3.30396 -0 -0 -2.62392 -0.18648 0 0 0 0 0 -0.01319 0.10148 1.06086 0 -0.15068 0 0.18072 0.04442 1.21885 -2.59886
THR_155 -7.4685 1.0889 6.26684 -0.18997 0.05206 0.06193 3.34696 -3.51654 -0 -0 -4.00906 0.00412 0 0 0 0 0 0.18848 0.02502 0.06263 0 0.02765 2.28828 -1.0874 0.20992 0.94121 -1.70749
THR_156 -6.40252 0.92164 5.98736 -0.20405 0.1562 0.07832 3.14107 -3.12467 -0 -0 -2.69498 -0.45505 0 0 0 -0.78904 0 -0.02801 0.02497 0.07021 0 0.00576 2.34117 -1.0874 0.14612 0.70152 -1.21138
PHE_157 -11.5931 2.09433 3.63264 -0.81069 0.50234 0.30345 3.08381 -3.44999 -0 -0 -2.41272 -0.1919 0 0 0 0 0 0.10176 0.48108 0 2.99294 -0.4953 0 1.0402 0.14678 0.82339 -3.75102
ARG_158 -7.12906 0.88026 6.56002 -0.72235 0.10807 0.4581 3.3341 -3.07913 -0.0244 -0.19781 -4.3736 0.08177 0 0 -0.88323 0 0 0.02772 0.21203 3.32342 0 -0.18769 0 -1.2888 -0.17199 1.0264 -2.0462
THR_159 -6.39182 1.27543 5.50656 -0.22751 0.51912 0.08487 2.92624 -2.832 -0.02694 -0.31517 -2.12524 -0.40685 0 0 -0.43972 0 0 -0.08 0.48049 1.52521 0 0.4772 2.34528 -1.0874 0.02292 0.99799 2.22866
GLY_160 -3.1266 0.40561 3.28694 -4e-05 0 0 1.1752 -1.7539 -0 -0 -1.03622 -0.43078 0 0 0 0 0 -0.07697 0 0 0 0.32623 0 0.83697 0.47441 0.73833 0.81918
THR_161 -4.40642 0.71859 4.44333 -0.15956 0.06684 0.05427 2.05881 -2.2541 -0 -0 -0.95975 0.24772 0 0 0 0 0 -0.00238 1e-05 0.12349 0 0.12187 2.29615 -1.0874 -0.0005 0.42936 1.69031
TRP_162 -3.71687 0.46482 1.85777 -0.88998 0.07113 0.30539 1.1635 -1.53364 -0.0148 -0.12199 -0.65898 -0.46119 0 0 0 0 0 -0.0693 0.00015 0 2.83022 -0.00518 0 1.6906 -0.44621 0.46767 0.9331
ASP_163 -4.15824 0.31426 3.13434 -0.13435 0.0279 0.41653 0.94032 -1.75111 -0.01319 -0.14166 0.13674 -0.46615 0 0 0 0 0 -0.00736 0.01865 0 3.87278 -0.74587 0 -2.3716 -0.18006 0.52153 -0.58654
ALA_164 -2.97784 0.35789 0.94579 -0.02929 0.01523 0 0.91881 -1.10442 -0 -0 -0.83471 -0.49647 0 0 0 0 0 -0.00207 0 0 0 -0.14369 0 1.8394 0.72887 0.30845 -0.47406
TYR_165 -5.88678 0.60042 2.81247 -0.62918 0.05729 0.35972 2.35552 -1.98882 -0.0148 -0.12199 -0.63933 -0.16463 0 0 0 0 0 -0.00092 0.06156 0 1.89298 -0.38091 0.00638 1.2797 0.47338 0.16778 0.23982
LYS_166 -2.35935 0.28313 3.00148 -0.30309 0.02733 0.13498 1.73276 -1.37695 -0.01803 -0.14226 -1.56865 -0.0025 0 0 0 0 0 -0.08051 0.00209 1.71564 0 -0.07387 0 -1.5107 -0.4557 0.21664 -0.77756
ASN_167 -5.32855 0.60956 4.46878 -0.18029 0.02527 0.27575 2.39832 -2.31082 -0.00693 -0.08806 -2.18652 -0.35708 0 0 0 0 0 -0.12155 0.00723 0 1.63758 0.12297 0 -0.93687 -0.29145 0.35011 -1.91255
LEU_168 -5.54744 0.81689 3.4133 -0.66744 0.2577 0.2701 1.96565 -2.21455 -0 -0 -1.30703 -0.00699 0 0 0 0 0 -0.11615 0.06033 1.44571 0 -0.15952 0 0.18072 -0.11528 0.41463 -1.30936
THR_169 -3.23958 0.34048 3.74886 -0.1345 0.07727 0.07768 1.78869 -1.76667 -0 -0 -1.90397 -0.14473 0 0 0 -0.80542 0 0.04641 0.06334 0.04547 0 -0.50123 4.13426 -1.0874 -0.31824 0.40741 0.82814
GLN_170 -3.25703 0.08579 3.70605 -0.65234 0.08361 0.73931 1.58078 -1.62823 -0.01803 -0.14226 -0.75873 -0.64367 0 0 0 -0.80542 0 -0.02292 0.06156 0 2.35904 -0.1384 0 -0.18838 0.0975 0.36502 0.82326
ILE_171 -6.5082 1.27746 1.26604 -0.49013 0.50488 0.09213 1.64387 -1.7219 -0.00693 -0.08806 -1.09184 0.45074 0 0 0 0 0 0.04628 0.06642 0.50703 0 -0.37903 0 0.73287 0.079 0.67896 -2.9404
GLY_172 -2.05215 0.33817 1.66003 -0.00017 0 0 1.24584 -1.04998 -0 -0 -0.44375 -0.43033 0 0 0 0 0 0.23078 0 0 0 0.77407 0 0.83697 0.80613 0.75948 2.67509
PHE_173 -8.01139 1.47935 2.06563 -0.65371 0.06741 0.32303 1.67943 -2.30274 -0 -0 -0.98868 -0.07679 0 0 0 0 0 0.31345 0.01843 0 2.17319 0.14038 0 1.0402 1.46368 0.75425 -0.51487
THR_174 -3.76035 0.5312 4.21324 -0.10931 0.04451 0.07055 2.87012 -2.07049 -0.00377 -0.01645 -2.17624 -0.73653 0 0 -0.41527 0 0 -0.03292 0.07781 0.12532 0 -0.45779 2.34691 -1.0874 0.51131 0.77323 0.69767
ILE_175 -4.51045 0.34614 2.02525 -0.61711 0.48251 0.19832 0.50241 -1.41293 -0 -0 0.4828 -0.08254 0 0 0 0 0 -0.20162 6e-05 1.28832 0 0.43975 0 0.73287 0.22818 0.48099 0.38295
ASN_176 -3.72021 0.4321 2.85921 -0.18783 0.02577 0.30066 1.24496 -1.58479 -0 -0 -0.99572 -0.43953 0 0 -0.41527 -1.2012 0 -0.06629 0.08462 0 1.96061 -0.46621 0 -0.93687 -0.24786 0.41926 -2.93458
PHE_177 -6.41822 0.52186 2.60189 -0.60627 0.05858 0.2979 1.85408 -2.06223 -0.01647 -0.17048 -0.48781 0.19323 0 0 0 0 0 0.00503 0.02176 0 1.91178 -0.35399 0 1.0402 -0.56102 0.40643 -1.76376
PHE_178 -7.97997 1.40917 3.69818 -0.66796 0.04634 0.38503 1.75388 -2.45476 -0 -0 -1.21305 0.04398 0 0 0 0 0 0.02131 0.56358 0 2.26707 -0.04835 0 1.0402 -0.40049 1.0941 -0.44173
ARG_179 -4.64854 0.56564 3.57893 -0.44784 0.08084 0.23714 1.57361 -1.88142 -0 -0 -0.74392 0.35433 0 0 -0.43972 0 0 -0.08555 0.27795 2.07752 0 -0.18834 0 -1.2888 -0.51351 1.2228 -0.26889
THR_180 -7.16683 0.73032 4.81705 -0.12761 0.05141 0.07036 2.41771 -2.81777 -0.00105 -0.01948 -1.83237 -1.38549 0 0 -1.19734 0 0 0.05868 0.02529 0.12411 0 -0.06823 2.30105 -1.0874 -0.50277 0.92543 -4.68493
GLY_181 -3.61083 0.44876 2.2987 -5e-05 0 0 1.24108 -1.46676 -0 -0 -0.79305 -0.41668 0 0 0 0 0 -0.1642 0 0 0 -1.4384 0 0.83697 -0.79478 0.64687 -3.21238
THR:CtermProteinFull_182 -4.3656 0.23563 4.18924 -0.26456 0.18043 0.22878 2.05551 -1.97553 -0.00023 -0.00635 -3.28668 0.20366 0 0 -2.08058 0 0 0 0.03764 0.24109 0 0 2.36804 -1.0874 -0.56596 0.40044 -3.49243
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

