REMARK ID 200291 DOMAINID 197287 MODEL 1 2022-01-29_00000279_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 134.831
REMARK    S_0000_0002
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -54.068
REMARK    SCORE          fa_sol:         971.130
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -129.016
REMARK    SCORE          fa_dun:         359.395
REMARK    SCORE     hbond_bb_sc:         -53.437
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -46.250
REMARK    SCORE     rama_prepro:         -19.731
REMARK    SCORE         p_aa_pp:         -59.358
REMARK    SCORE     lk_ball_wtd:         -51.705
REMARK    SCORE          fa_atr:       -1514.854
REMARK    SCORE fa_intra_sol_xover4:          62.371
REMARK    SCORE     cart_bonded:         157.434
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          72.833
REMARK    SCORE     total_score:        -616.961
REMARK    SCORE           score:        -616.961
REMARK    SCORE           omega:           2.155
REMARK    SCORE         fa_elec:        -474.643
REMARK    SCORE    fa_intra_rep:           3.132
REMARK    SCORE          fa_rep:         157.652
ATOM      1  N   MET A   1      -0.667   1.219   1.304  1.00 25.54           N  
ATOM      2  CA  MET A   1       0.734   0.999   0.969  1.00 25.47           C  
ATOM      3  C   MET A   1       1.471   2.312   0.801  1.00 25.15           C  
ATOM      4  O   MET A   1       1.267   3.012  -0.188  1.00 24.81           O  
ATOM      5  CB  MET A   1       0.855   0.191  -0.323  1.00 35.69           C  
ATOM      6  CG  MET A   1       2.288  -0.143  -0.708  1.00 35.69           C  
ATOM      7  SD  MET A   1       3.045  -1.284   0.458  1.00 35.69           S  
ATOM      8  CE  MET A   1       4.772  -0.950   0.215  1.00 35.69           C  
ATOM      9 1H   MET A   1      -1.236   0.535   0.828  1.00 30.65           H  
ATOM     10 2H   MET A   1      -0.796   1.133   2.302  1.00 30.65           H  
ATOM     11 3H   MET A   1      -0.936   2.148   1.008  1.00 30.65           H  
ATOM     12  HA  MET A   1       1.206   0.454   1.785  1.00 30.56           H  
ATOM     13 1HB  MET A   1       0.310  -0.746  -0.223  1.00 42.83           H  
ATOM     14 2HB  MET A   1       0.403   0.748  -1.147  1.00 42.83           H  
ATOM     15 1HG  MET A   1       2.300  -0.601  -1.694  1.00 42.83           H  
ATOM     16 2HG  MET A   1       2.894   0.767  -0.752  1.00 42.83           H  
ATOM     17 1HE  MET A   1       5.361  -1.594   0.868  1.00 42.83           H  
ATOM     18 2HE  MET A   1       5.043  -1.140  -0.824  1.00 42.83           H  
ATOM     19 3HE  MET A   1       4.972   0.090   0.468  1.00 42.83           H  
ATOM     20  N   GLU A   2       2.308   2.662   1.767  1.00 25.33           N  
ATOM     21  CA  GLU A   2       3.052   3.909   1.655  1.00 25.15           C  
ATOM     22  C   GLU A   2       4.437   3.597   1.101  1.00 24.46           C  
ATOM     23  O   GLU A   2       5.033   2.577   1.453  1.00 24.57           O  
ATOM     24  CB  GLU A   2       3.150   4.615   3.012  1.00 35.29           C  
ATOM     25  CG  GLU A   2       1.788   4.995   3.652  1.00 35.29           C  
ATOM     26  CD  GLU A   2       1.009   6.081   2.924  1.00 35.29           C  
ATOM     27  OE1 GLU A   2       1.536   6.693   2.023  1.00 35.29           O  
ATOM     28  OE2 GLU A   2      -0.129   6.289   3.280  1.00 35.29           O  
ATOM     29  H   GLU A   2       2.451   2.065   2.570  1.00 30.40           H  
ATOM     30  HA  GLU A   2       2.545   4.573   0.952  1.00 30.18           H  
ATOM     31 1HB  GLU A   2       3.681   3.975   3.716  1.00 42.35           H  
ATOM     32 2HB  GLU A   2       3.737   5.530   2.901  1.00 42.35           H  
ATOM     33 1HG  GLU A   2       1.169   4.103   3.691  1.00 42.35           H  
ATOM     34 2HG  GLU A   2       1.958   5.315   4.672  1.00 42.35           H  
ATOM     35  N   ILE A   3       4.952   4.504   0.283  1.00 23.84           N  
ATOM     36  CA  ILE A   3       6.269   4.405  -0.343  1.00 23.21           C  
ATOM     37  C   ILE A   3       7.102   5.610   0.103  1.00 23.26           C  
ATOM     38  O   ILE A   3       6.583   6.727   0.135  1.00 23.32           O  
ATOM     39  CB  ILE A   3       6.112   4.358  -1.893  1.00 32.74           C  
ATOM     40  CG1 ILE A   3       5.140   3.193  -2.326  1.00 32.74           C  
ATOM     41  CG2 ILE A   3       7.468   4.194  -2.574  1.00 32.74           C  
ATOM     42  CD1 ILE A   3       5.583   1.789  -2.017  1.00 32.74           C  
ATOM     43  H   ILE A   3       4.389   5.322   0.090  1.00 28.61           H  
ATOM     44  HA  ILE A   3       6.776   3.504   0.002  1.00 27.85           H  
ATOM     45  HB  ILE A   3       5.656   5.286  -2.230  1.00 39.29           H  
ATOM     46 1HG1 ILE A   3       4.186   3.345  -1.823  1.00 39.29           H  
ATOM     47 2HG1 ILE A   3       4.970   3.269  -3.401  1.00 39.29           H  
ATOM     48 1HG2 ILE A   3       7.340   4.186  -3.654  1.00 39.29           H  
ATOM     49 2HG2 ILE A   3       8.093   5.013  -2.303  1.00 39.29           H  
ATOM     50 3HG2 ILE A   3       7.947   3.271  -2.255  1.00 39.29           H  
ATOM     51 1HD1 ILE A   3       4.813   1.098  -2.355  1.00 39.29           H  
ATOM     52 2HD1 ILE A   3       6.511   1.557  -2.524  1.00 39.29           H  
ATOM     53 3HD1 ILE A   3       5.718   1.683  -0.955  1.00 39.29           H  
ATOM     54  N   ASN A   4       8.369   5.401   0.485  1.00 23.36           N  
ATOM     55  CA  ASN A   4       9.178   6.528   0.937  1.00 23.53           C  
ATOM     56  C   ASN A   4       9.401   7.467  -0.229  1.00 22.85           C  
ATOM     57  O   ASN A   4       9.335   7.044  -1.378  1.00 22.26           O  
ATOM     58  CB  ASN A   4      10.487   6.069   1.551  1.00 32.88           C  
ATOM     59  CG  ASN A   4      11.179   7.158   2.376  1.00 32.88           C  
ATOM     60  OD1 ASN A   4      10.793   8.347   2.344  1.00 32.88           O  
ATOM     61  ND2 ASN A   4      12.186   6.767   3.117  1.00 32.88           N  
ATOM     62  H   ASN A   4       8.789   4.461   0.438  1.00 28.03           H  
ATOM     63  HA  ASN A   4       8.619   7.071   1.686  1.00 28.24           H  
ATOM     64 1HB  ASN A   4      10.302   5.201   2.185  1.00 39.46           H  
ATOM     65 2HB  ASN A   4      11.159   5.751   0.760  1.00 39.46           H  
ATOM     66 1HD2 ASN A   4      12.681   7.429   3.683  1.00 39.46           H  
ATOM     67 2HD2 ASN A   4      12.464   5.804   3.122  1.00 39.46           H  
ATOM     68  N   ARG A   5       9.651   8.739   0.037  1.00 23.01           N  
ATOM     69  CA  ARG A   5       9.790   9.670  -1.073  1.00 22.49           C  
ATOM     70  C   ARG A   5      10.980   9.320  -1.955  1.00 22.06           C  
ATOM     71  O   ARG A   5      10.930   9.506  -3.172  1.00 21.44           O  
ATOM     72  CB  ARG A   5       9.866  11.111  -0.604  1.00 31.70           C  
ATOM     73  CG  ARG A   5       9.831  12.164  -1.742  1.00 31.70           C  
ATOM     74  CD  ARG A   5       8.519  12.119  -2.512  1.00 31.70           C  
ATOM     75  NE  ARG A   5       8.405  13.209  -3.462  1.00 31.70           N  
ATOM     76  CZ  ARG A   5       7.315  13.479  -4.224  1.00 31.70           C  
ATOM     77  NH1 ARG A   5       6.217  12.741  -4.148  1.00 31.70           N  
ATOM     78  NH2 ARG A   5       7.351  14.511  -5.051  1.00 31.70           N  
ATOM     79  H   ARG A   5       9.770   9.022   1.005  1.00 27.61           H  
ATOM     80  HA  ARG A   5       8.895   9.575  -1.673  1.00 26.99           H  
ATOM     81 1HB  ARG A   5       9.036  11.318   0.070  1.00 38.04           H  
ATOM     82 2HB  ARG A   5      10.790  11.261  -0.045  1.00 38.04           H  
ATOM     83 1HG  ARG A   5       9.932  13.162  -1.313  1.00 38.04           H  
ATOM     84 2HG  ARG A   5      10.640  11.987  -2.445  1.00 38.04           H  
ATOM     85 1HD  ARG A   5       8.477  11.202  -3.088  1.00 38.04           H  
ATOM     86 2HD  ARG A   5       7.680  12.155  -1.827  1.00 38.04           H  
ATOM     87  HE  ARG A   5       9.210  13.814  -3.567  1.00 38.04           H  
ATOM     88 1HH1 ARG A   5       6.160  11.946  -3.531  1.00 38.04           H  
ATOM     89 2HH1 ARG A   5       5.402  12.977  -4.705  1.00 38.04           H  
ATOM     90 1HH2 ARG A   5       8.184  15.083  -5.112  1.00 38.04           H  
ATOM     91 2HH2 ARG A   5       6.547  14.733  -5.621  1.00 38.04           H  
ATOM     92  N   ALA A   6      12.077   8.875  -1.341  1.00 22.45           N  
ATOM     93  CA  ALA A   6      13.253   8.489  -2.110  1.00 22.19           C  
ATOM     94  C   ALA A   6      12.927   7.315  -3.031  1.00 21.60           C  
ATOM     95  O   ALA A   6      13.393   7.256  -4.177  1.00 21.10           O  
ATOM     96  CB  ALA A   6      14.386   8.121  -1.177  1.00 31.17           C  
ATOM     97  H   ALA A   6      12.071   8.790  -0.334  1.00 26.94           H  
ATOM     98  HA  ALA A   6      13.547   9.328  -2.731  1.00 26.63           H  
ATOM     99 1HB  ALA A   6      15.264   7.851  -1.762  1.00 37.40           H  
ATOM    100 2HB  ALA A   6      14.619   8.971  -0.540  1.00 37.40           H  
ATOM    101 3HB  ALA A   6      14.087   7.276  -0.560  1.00 37.40           H  
ATOM    102  N   GLU A   7      12.115   6.386  -2.515  1.00 21.74           N  
ATOM    103  CA  GLU A   7      11.675   5.217  -3.260  1.00 21.34           C  
ATOM    104  C   GLU A   7      10.784   5.674  -4.410  1.00 20.65           C  
ATOM    105  O   GLU A   7      10.873   5.151  -5.520  1.00 20.17           O  
ATOM    106  CB  GLU A   7      10.946   4.230  -2.346  1.00 30.04           C  
ATOM    107  CG  GLU A   7      11.810   3.507  -1.327  1.00 30.04           C  
ATOM    108  CD  GLU A   7      10.998   2.580  -0.412  1.00 30.04           C  
ATOM    109  OE1 GLU A   7       9.991   2.997   0.157  1.00 30.04           O  
ATOM    110  OE2 GLU A   7      11.395   1.447  -0.281  1.00 30.04           O  
ATOM    111  H   GLU A   7      11.786   6.517  -1.570  1.00 26.09           H  
ATOM    112  HA  GLU A   7      12.549   4.719  -3.679  1.00 25.61           H  
ATOM    113 1HB  GLU A   7      10.217   4.762  -1.775  1.00 36.05           H  
ATOM    114 2HB  GLU A   7      10.428   3.486  -2.949  1.00 36.05           H  
ATOM    115 1HG  GLU A   7      12.554   2.917  -1.854  1.00 36.05           H  
ATOM    116 2HG  GLU A   7      12.335   4.244  -0.726  1.00 36.05           H  
ATOM    117  N   ILE A   8       9.961   6.692  -4.158  1.00 20.67           N  
ATOM    118  CA  ILE A   8       9.108   7.233  -5.199  1.00 20.13           C  
ATOM    119  C   ILE A   8       9.959   7.820  -6.312  1.00 19.63           C  
ATOM    120  O   ILE A   8       9.672   7.570  -7.480  1.00 19.08           O  
ATOM    121  CB  ILE A   8       8.112   8.286  -4.669  1.00 28.40           C  
ATOM    122  CG1 ILE A   8       7.093   7.586  -3.769  1.00 28.40           C  
ATOM    123  CG2 ILE A   8       7.451   9.024  -5.816  1.00 28.40           C  
ATOM    124  CD1 ILE A   8       6.190   8.487  -2.955  1.00 28.40           C  
ATOM    125  H   ILE A   8       9.897   7.034  -3.196  1.00 24.80           H  
ATOM    126  HA  ILE A   8       8.525   6.416  -5.617  1.00 24.16           H  
ATOM    127  HB  ILE A   8       8.641   8.992  -4.055  1.00 34.08           H  
ATOM    128 1HG1 ILE A   8       6.497   6.925  -4.374  1.00 34.08           H  
ATOM    129 2HG1 ILE A   8       7.633   7.001  -3.075  1.00 34.08           H  
ATOM    130 1HG2 ILE A   8       6.761   9.767  -5.437  1.00 34.08           H  
ATOM    131 2HG2 ILE A   8       8.195   9.529  -6.416  1.00 34.08           H  
ATOM    132 3HG2 ILE A   8       6.918   8.305  -6.432  1.00 34.08           H  
ATOM    133 1HD1 ILE A   8       5.540   7.865  -2.335  1.00 34.08           H  
ATOM    134 2HD1 ILE A   8       6.782   9.119  -2.311  1.00 34.08           H  
ATOM    135 3HD1 ILE A   8       5.575   9.105  -3.602  1.00 34.08           H  
ATOM    136  N   ARG A   9      10.994   8.602  -5.971  1.00 19.92           N  
ATOM    137  CA  ARG A   9      11.845   9.185  -7.007  1.00 19.61           C  
ATOM    138  C   ARG A   9      12.477   8.086  -7.871  1.00 19.26           C  
ATOM    139  O   ARG A   9      12.550   8.220  -9.106  1.00 18.79           O  
ATOM    140  CB  ARG A   9      12.946  10.048  -6.397  1.00 27.58           C  
ATOM    141  CG  ARG A   9      12.471  11.372  -5.781  1.00 27.58           C  
ATOM    142  CD  ARG A   9      13.615  12.316  -5.500  1.00 27.58           C  
ATOM    143  NE  ARG A   9      14.558  11.815  -4.476  1.00 27.58           N  
ATOM    144  CZ  ARG A   9      14.463  12.012  -3.132  1.00 27.58           C  
ATOM    145  NH1 ARG A   9      13.466  12.697  -2.609  1.00 27.58           N  
ATOM    146  NH2 ARG A   9      15.398  11.511  -2.335  1.00 27.58           N  
ATOM    147  H   ARG A   9      11.150   8.811  -4.981  1.00 23.90           H  
ATOM    148  HA  ARG A   9      11.231   9.815  -7.642  1.00 23.53           H  
ATOM    149 1HB  ARG A   9      13.441   9.485  -5.607  1.00 33.10           H  
ATOM    150 2HB  ARG A   9      13.692  10.275  -7.155  1.00 33.10           H  
ATOM    151 1HG  ARG A   9      11.778  11.860  -6.466  1.00 33.10           H  
ATOM    152 2HG  ARG A   9      11.960  11.163  -4.843  1.00 33.10           H  
ATOM    153 1HD  ARG A   9      14.175  12.468  -6.423  1.00 33.10           H  
ATOM    154 2HD  ARG A   9      13.219  13.273  -5.171  1.00 33.10           H  
ATOM    155  HE  ARG A   9      15.354  11.287  -4.808  1.00 33.10           H  
ATOM    156 1HH1 ARG A   9      12.751  13.091  -3.199  1.00 33.10           H  
ATOM    157 2HH1 ARG A   9      13.421  12.836  -1.608  1.00 33.10           H  
ATOM    158 1HH2 ARG A   9      16.170  10.988  -2.728  1.00 33.10           H  
ATOM    159 2HH2 ARG A   9      15.348  11.657  -1.337  1.00 33.10           H  
ATOM    160  N   ARG A  10      12.924   6.996  -7.230  1.00 19.57           N  
ATOM    161  CA  ARG A  10      13.485   5.848  -7.934  1.00 19.40           C  
ATOM    162  C   ARG A  10      12.482   5.301  -8.945  1.00 18.86           C  
ATOM    163  O   ARG A  10      12.825   5.076 -10.115  1.00 18.52           O  
ATOM    164  CB  ARG A  10      13.860   4.744  -6.962  1.00 27.23           C  
ATOM    165  CG  ARG A  10      14.474   3.485  -7.573  1.00 27.23           C  
ATOM    166  CD  ARG A  10      14.532   2.397  -6.565  1.00 27.23           C  
ATOM    167  NE  ARG A  10      13.181   1.895  -6.206  1.00 27.23           N  
ATOM    168  CZ  ARG A  10      12.816   1.380  -5.018  1.00 27.23           C  
ATOM    169  NH1 ARG A  10      13.660   1.296  -4.003  1.00 27.23           N  
ATOM    170  NH2 ARG A  10      11.578   0.957  -4.909  1.00 27.23           N  
ATOM    171  H   ARG A  10      12.893   6.981  -6.201  1.00 23.48           H  
ATOM    172  HA  ARG A  10      14.379   6.173  -8.466  1.00 23.28           H  
ATOM    173 1HB  ARG A  10      14.554   5.137  -6.223  1.00 32.68           H  
ATOM    174 2HB  ARG A  10      12.980   4.430  -6.429  1.00 32.68           H  
ATOM    175 1HG  ARG A  10      13.866   3.134  -8.406  1.00 32.68           H  
ATOM    176 2HG  ARG A  10      15.486   3.697  -7.919  1.00 32.68           H  
ATOM    177 1HD  ARG A  10      15.111   1.564  -6.965  1.00 32.68           H  
ATOM    178 2HD  ARG A  10      15.013   2.782  -5.670  1.00 32.68           H  
ATOM    179  HE  ARG A  10      12.439   1.885  -6.934  1.00 32.68           H  
ATOM    180 1HH1 ARG A  10      14.608   1.621  -4.099  1.00 32.68           H  
ATOM    181 2HH1 ARG A  10      13.359   0.894  -3.120  1.00 32.68           H  
ATOM    182 1HH2 ARG A  10      10.972   1.032  -5.746  1.00 32.68           H  
ATOM    183 2HH2 ARG A  10      11.238   0.558  -4.046  1.00 32.68           H  
ATOM    184  N   GLU A  11      11.246   5.075  -8.479  1.00 18.88           N  
ATOM    185  CA  GLU A  11      10.197   4.530  -9.325  1.00 18.50           C  
ATOM    186  C   GLU A  11       9.830   5.483 -10.456  1.00 17.94           C  
ATOM    187  O   GLU A  11       9.626   5.042 -11.586  1.00 17.58           O  
ATOM    188  CB  GLU A  11       8.968   4.187  -8.485  1.00 26.06           C  
ATOM    189  CG  GLU A  11       9.196   3.018  -7.518  1.00 26.06           C  
ATOM    190  CD  GLU A  11       9.577   1.783  -8.231  1.00 26.06           C  
ATOM    191  OE1 GLU A  11       8.940   1.491  -9.209  1.00 26.06           O  
ATOM    192  OE2 GLU A  11      10.520   1.128  -7.829  1.00 26.06           O  
ATOM    193  H   GLU A  11      11.051   5.250  -7.488  1.00 22.66           H  
ATOM    194  HA  GLU A  11      10.569   3.609  -9.771  1.00 22.20           H  
ATOM    195 1HB  GLU A  11       8.678   5.060  -7.897  1.00 31.27           H  
ATOM    196 2HB  GLU A  11       8.138   3.937  -9.137  1.00 31.27           H  
ATOM    197 1HG  GLU A  11       9.993   3.272  -6.829  1.00 31.27           H  
ATOM    198 2HG  GLU A  11       8.291   2.848  -6.938  1.00 31.27           H  
ATOM    199  N   ILE A  12       9.839   6.794 -10.210  1.00 17.97           N  
ATOM    200  CA  ILE A  12       9.537   7.736 -11.279  1.00 17.57           C  
ATOM    201  C   ILE A  12      10.556   7.570 -12.392  1.00 17.32           C  
ATOM    202  O   ILE A  12      10.185   7.553 -13.571  1.00 16.93           O  
ATOM    203  CB  ILE A  12       9.498   9.202 -10.793  1.00 24.76           C  
ATOM    204  CG1 ILE A  12       8.281   9.396  -9.869  1.00 24.76           C  
ATOM    205  CG2 ILE A  12       9.433  10.170 -12.015  1.00 24.76           C  
ATOM    206  CD1 ILE A  12       8.280  10.693  -9.073  1.00 24.76           C  
ATOM    207  H   ILE A  12       9.984   7.116  -9.247  1.00 21.56           H  
ATOM    208  HA  ILE A  12       8.554   7.494 -11.681  1.00 21.08           H  
ATOM    209  HB  ILE A  12      10.394   9.408 -10.205  1.00 29.71           H  
ATOM    210 1HG1 ILE A  12       7.392   9.365 -10.484  1.00 29.71           H  
ATOM    211 2HG1 ILE A  12       8.237   8.569  -9.174  1.00 29.71           H  
ATOM    212 1HG2 ILE A  12       9.413  11.198 -11.680  1.00 29.71           H  
ATOM    213 2HG2 ILE A  12      10.306  10.038 -12.654  1.00 29.71           H  
ATOM    214 3HG2 ILE A  12       8.532   9.961 -12.596  1.00 29.71           H  
ATOM    215 1HD1 ILE A  12       7.386  10.736  -8.458  1.00 29.71           H  
ATOM    216 2HD1 ILE A  12       9.157  10.726  -8.433  1.00 29.71           H  
ATOM    217 3HD1 ILE A  12       8.289  11.547  -9.736  1.00 29.71           H  
ATOM    218  N   THR A  13      11.840   7.470 -12.033  1.00 17.65           N  
ATOM    219  CA  THR A  13      12.885   7.270 -13.030  1.00 17.61           C  
ATOM    220  C   THR A  13      12.658   5.960 -13.805  1.00 17.37           C  
ATOM    221  O   THR A  13      12.773   5.941 -15.042  1.00 17.15           O  
ATOM    222  CB  THR A  13      14.288   7.260 -12.379  1.00 24.67           C  
ATOM    223  OG1 THR A  13      14.532   8.530 -11.754  1.00 24.67           O  
ATOM    224  CG2 THR A  13      15.364   7.017 -13.444  1.00 24.67           C  
ATOM    225  H   THR A  13      12.083   7.560 -11.040  1.00 21.18           H  
ATOM    226  HA  THR A  13      12.846   8.096 -13.738  1.00 21.13           H  
ATOM    227  HB  THR A  13      14.338   6.477 -11.625  1.00 29.60           H  
ATOM    228  HG1 THR A  13      13.960   8.617 -10.975  1.00 29.60           H  
ATOM    229 1HG2 THR A  13      16.343   7.024 -12.969  1.00 29.60           H  
ATOM    230 2HG2 THR A  13      15.209   6.055 -13.926  1.00 29.60           H  
ATOM    231 3HG2 THR A  13      15.317   7.807 -14.192  1.00 29.60           H  
ATOM    232  N   ARG A  14      12.351   4.863 -13.088  1.00 17.53           N  
ATOM    233  CA  ARG A  14      12.113   3.575 -13.740  1.00 17.48           C  
ATOM    234  C   ARG A  14      10.961   3.673 -14.738  1.00 17.03           C  
ATOM    235  O   ARG A  14      11.079   3.199 -15.881  1.00 16.93           O  
ATOM    236  CB  ARG A  14      11.809   2.480 -12.717  1.00 24.50           C  
ATOM    237  CG  ARG A  14      11.654   1.052 -13.305  1.00 24.50           C  
ATOM    238  CD  ARG A  14      11.408   0.014 -12.232  1.00 24.50           C  
ATOM    239  NE  ARG A  14      10.083   0.116 -11.603  1.00 24.50           N  
ATOM    240  CZ  ARG A  14       8.933  -0.392 -12.088  1.00 24.50           C  
ATOM    241  NH1 ARG A  14       8.889  -1.067 -13.215  1.00 24.50           N  
ATOM    242  NH2 ARG A  14       7.850  -0.205 -11.383  1.00 24.50           N  
ATOM    243  H   ARG A  14      12.317   4.934 -12.065  1.00 21.04           H  
ATOM    244  HA  ARG A  14      13.016   3.294 -14.280  1.00 20.98           H  
ATOM    245 1HB  ARG A  14      12.593   2.460 -11.962  1.00 29.40           H  
ATOM    246 2HB  ARG A  14      10.875   2.722 -12.204  1.00 29.40           H  
ATOM    247 1HG  ARG A  14      10.807   1.040 -13.990  1.00 29.40           H  
ATOM    248 2HG  ARG A  14      12.559   0.782 -13.847  1.00 29.40           H  
ATOM    249 1HD  ARG A  14      11.514  -0.981 -12.657  1.00 29.40           H  
ATOM    250 2HD  ARG A  14      12.156   0.142 -11.447  1.00 29.40           H  
ATOM    251  HE  ARG A  14       9.995   0.613 -10.700  1.00 29.40           H  
ATOM    252 1HH1 ARG A  14       9.729  -1.216 -13.752  1.00 29.40           H  
ATOM    253 2HH1 ARG A  14       8.010  -1.439 -13.546  1.00 29.40           H  
ATOM    254 1HH2 ARG A  14       7.940   0.330 -10.507  1.00 29.40           H  
ATOM    255 2HH2 ARG A  14       6.962  -0.577 -11.687  1.00 29.40           H  
ATOM    256  N   TYR A  15       9.860   4.313 -14.317  1.00 16.88           N  
ATOM    257  CA  TYR A  15       8.715   4.474 -15.186  1.00 16.57           C  
ATOM    258  C   TYR A  15       9.066   5.365 -16.351  1.00 16.27           C  
ATOM    259  O   TYR A  15       8.721   5.055 -17.477  1.00 16.13           O  
ATOM    260  CB  TYR A  15       7.496   5.032 -14.449  1.00 23.32           C  
ATOM    261  CG  TYR A  15       6.797   4.033 -13.540  1.00 23.32           C  
ATOM    262  CD1 TYR A  15       6.707   4.275 -12.176  1.00 23.32           C  
ATOM    263  CD2 TYR A  15       6.245   2.873 -14.073  1.00 23.32           C  
ATOM    264  CE1 TYR A  15       6.068   3.373 -11.355  1.00 23.32           C  
ATOM    265  CE2 TYR A  15       5.609   1.972 -13.249  1.00 23.32           C  
ATOM    266  CZ  TYR A  15       5.517   2.220 -11.894  1.00 23.32           C  
ATOM    267  OH  TYR A  15       4.876   1.319 -11.069  1.00 23.32           O  
ATOM    268  H   TYR A  15       9.818   4.666 -13.358  1.00 20.26           H  
ATOM    269  HA  TYR A  15       8.454   3.501 -15.587  1.00 19.88           H  
ATOM    270 1HB  TYR A  15       7.810   5.886 -13.842  1.00 27.98           H  
ATOM    271 2HB  TYR A  15       6.770   5.396 -15.177  1.00 27.98           H  
ATOM    272  HD1 TYR A  15       7.136   5.181 -11.752  1.00 27.98           H  
ATOM    273  HD2 TYR A  15       6.306   2.674 -15.145  1.00 27.98           H  
ATOM    274  HE1 TYR A  15       5.996   3.567 -10.286  1.00 27.98           H  
ATOM    275  HE2 TYR A  15       5.173   1.066 -13.670  1.00 27.98           H  
ATOM    276  HH  TYR A  15       4.849   1.669 -10.173  1.00 27.98           H  
ATOM    277  N   THR A  16       9.827   6.432 -16.137  1.00 16.30           N  
ATOM    278  CA  THR A  16      10.155   7.324 -17.243  1.00 16.19           C  
ATOM    279  C   THR A  16      10.764   6.520 -18.386  1.00 16.18           C  
ATOM    280  O   THR A  16      10.359   6.676 -19.543  1.00 16.07           O  
ATOM    281  CB  THR A  16      11.123   8.436 -16.793  1.00 22.71           C  
ATOM    282  OG1 THR A  16      10.502   9.209 -15.748  1.00 22.71           O  
ATOM    283  CG2 THR A  16      11.453   9.356 -17.975  1.00 22.71           C  
ATOM    284  H   THR A  16      10.110   6.679 -15.191  1.00 19.56           H  
ATOM    285  HA  THR A  16       9.242   7.791 -17.603  1.00 19.43           H  
ATOM    286  HB  THR A  16      12.039   7.992 -16.410  1.00 27.25           H  
ATOM    287  HG1 THR A  16      10.385   8.636 -14.957  1.00 27.25           H  
ATOM    288 1HG2 THR A  16      12.129  10.139 -17.640  1.00 27.25           H  
ATOM    289 2HG2 THR A  16      11.932   8.790 -18.779  1.00 27.25           H  
ATOM    290 3HG2 THR A  16      10.536   9.805 -18.351  1.00 27.25           H  
ATOM    291  N   GLY A  17      11.712   5.637 -18.058  1.00 16.44           N  
ATOM    292  CA  GLY A  17      12.336   4.776 -19.058  1.00 16.63           C  
ATOM    293  C   GLY A  17      11.289   3.913 -19.779  1.00 16.54           C  
ATOM    294  O   GLY A  17      11.238   3.870 -21.017  1.00 16.62           O  
ATOM    295  H   GLY A  17      12.017   5.600 -17.075  1.00 19.73           H  
ATOM    296 1HA  GLY A  17      12.871   5.391 -19.781  1.00 19.96           H  
ATOM    297 2HA  GLY A  17      13.068   4.133 -18.569  1.00 19.96           H  
ATOM    298  N   LEU A  18      10.452   3.222 -19.002  1.00 16.52           N  
ATOM    299  CA  LEU A  18       9.422   2.343 -19.553  1.00 16.59           C  
ATOM    300  C   LEU A  18       8.412   3.094 -20.421  1.00 16.35           C  
ATOM    301  O   LEU A  18       7.976   2.578 -21.449  1.00 16.51           O  
ATOM    302  CB  LEU A  18       8.700   1.642 -18.403  1.00 23.20           C  
ATOM    303  CG  LEU A  18       9.541   0.615 -17.597  1.00 23.20           C  
ATOM    304  CD1 LEU A  18       8.773   0.213 -16.357  1.00 23.20           C  
ATOM    305  CD2 LEU A  18       9.835  -0.623 -18.457  1.00 23.20           C  
ATOM    306  H   LEU A  18      10.558   3.300 -17.981  1.00 19.82           H  
ATOM    307  HA  LEU A  18       9.912   1.610 -20.189  1.00 19.91           H  
ATOM    308 1HB  LEU A  18       8.355   2.405 -17.713  1.00 27.84           H  
ATOM    309 2HB  LEU A  18       7.821   1.130 -18.802  1.00 27.84           H  
ATOM    310  HG  LEU A  18      10.480   1.073 -17.286  1.00 27.84           H  
ATOM    311 1HD1 LEU A  18       9.372  -0.494 -15.804  1.00 27.84           H  
ATOM    312 2HD1 LEU A  18       8.579   1.090 -15.741  1.00 27.84           H  
ATOM    313 3HD1 LEU A  18       7.828  -0.246 -16.642  1.00 27.84           H  
ATOM    314 1HD2 LEU A  18      10.416  -1.332 -17.871  1.00 27.84           H  
ATOM    315 2HD2 LEU A  18       8.896  -1.087 -18.762  1.00 27.84           H  
ATOM    316 3HD2 LEU A  18      10.403  -0.354 -19.340  1.00 27.84           H  
ATOM    317  N   ILE A  19       8.064   4.311 -20.017  1.00 16.10           N  
ATOM    318  CA  ILE A  19       7.135   5.150 -20.751  1.00 15.99           C  
ATOM    319  C   ILE A  19       7.704   5.479 -22.108  1.00 16.07           C  
ATOM    320  O   ILE A  19       7.028   5.306 -23.124  1.00 16.17           O  
ATOM    321  CB  ILE A  19       6.851   6.462 -19.988  1.00 22.44           C  
ATOM    322  CG1 ILE A  19       6.030   6.151 -18.715  1.00 22.44           C  
ATOM    323  CG2 ILE A  19       6.119   7.426 -20.897  1.00 22.44           C  
ATOM    324  CD1 ILE A  19       5.950   7.257 -17.691  1.00 22.44           C  
ATOM    325  H   ILE A  19       8.447   4.638 -19.139  1.00 19.32           H  
ATOM    326  HA  ILE A  19       6.201   4.608 -20.882  1.00 19.19           H  
ATOM    327  HB  ILE A  19       7.787   6.908 -19.668  1.00 26.93           H  
ATOM    328 1HG1 ILE A  19       5.028   5.956 -19.027  1.00 26.93           H  
ATOM    329 2HG1 ILE A  19       6.427   5.258 -18.247  1.00 26.93           H  
ATOM    330 1HG2 ILE A  19       5.920   8.344 -20.367  1.00 26.93           H  
ATOM    331 2HG2 ILE A  19       6.698   7.667 -21.784  1.00 26.93           H  
ATOM    332 3HG2 ILE A  19       5.188   6.959 -21.194  1.00 26.93           H  
ATOM    333 1HD1 ILE A  19       5.327   6.920 -16.863  1.00 26.93           H  
ATOM    334 2HD1 ILE A  19       6.942   7.489 -17.322  1.00 26.93           H  
ATOM    335 3HD1 ILE A  19       5.506   8.147 -18.127  1.00 26.93           H  
ATOM    336  N   GLU A  20       8.960   5.904 -22.150  1.00 16.16           N  
ATOM    337  CA  GLU A  20       9.542   6.247 -23.431  1.00 16.38           C  
ATOM    338  C   GLU A  20       9.495   5.047 -24.370  1.00 16.63           C  
ATOM    339  O   GLU A  20       9.141   5.189 -25.544  1.00 16.81           O  
ATOM    340  CB  GLU A  20      10.985   6.721 -23.250  1.00 22.85           C  
ATOM    341  CG  GLU A  20      11.126   8.087 -22.576  1.00 22.85           C  
ATOM    342  CD  GLU A  20      12.562   8.459 -22.292  1.00 22.85           C  
ATOM    343  OE1 GLU A  20      13.423   7.642 -22.522  1.00 22.85           O  
ATOM    344  OE2 GLU A  20      12.794   9.556 -21.842  1.00 22.85           O  
ATOM    345  H   GLU A  20       9.478   6.042 -21.272  1.00 19.39           H  
ATOM    346  HA  GLU A  20       8.957   7.055 -23.871  1.00 19.66           H  
ATOM    347 1HB  GLU A  20      11.523   5.996 -22.636  1.00 27.42           H  
ATOM    348 2HB  GLU A  20      11.481   6.764 -24.218  1.00 27.42           H  
ATOM    349 1HG  GLU A  20      10.689   8.842 -23.227  1.00 27.42           H  
ATOM    350 2HG  GLU A  20      10.564   8.084 -21.647  1.00 27.42           H  
ATOM    351  N   GLN A  21       9.765   3.846 -23.840  1.00 16.74           N  
ATOM    352  CA  GLN A  21       9.720   2.640 -24.659  1.00 17.12           C  
ATOM    353  C   GLN A  21       8.302   2.364 -25.177  1.00 17.17           C  
ATOM    354  O   GLN A  21       8.105   2.045 -26.352  1.00 17.55           O  
ATOM    355  CB  GLN A  21      10.190   1.442 -23.831  1.00 23.82           C  
ATOM    356  CG  GLN A  21      11.658   1.462 -23.465  1.00 23.82           C  
ATOM    357  CD  GLN A  21      12.010   0.359 -22.487  1.00 23.82           C  
ATOM    358  OE1 GLN A  21      11.118  -0.279 -21.917  1.00 23.82           O  
ATOM    359  NE2 GLN A  21      13.298   0.131 -22.284  1.00 23.82           N  
ATOM    360  H   GLN A  21      10.074   3.798 -22.861  1.00 20.09           H  
ATOM    361  HA  GLN A  21      10.380   2.776 -25.514  1.00 20.54           H  
ATOM    362 1HB  GLN A  21       9.617   1.396 -22.912  1.00 28.58           H  
ATOM    363 2HB  GLN A  21       9.992   0.524 -24.382  1.00 28.58           H  
ATOM    364 1HG  GLN A  21      12.249   1.324 -24.368  1.00 28.58           H  
ATOM    365 2HG  GLN A  21      11.897   2.419 -23.006  1.00 28.58           H  
ATOM    366 1HE2 GLN A  21      13.585  -0.584 -21.645  1.00 28.58           H  
ATOM    367 2HE2 GLN A  21      13.988   0.673 -22.766  1.00 28.58           H  
ATOM    368  N   GLN A  22       7.291   2.554 -24.323  1.00 16.90           N  
ATOM    369  CA  GLN A  22       5.909   2.315 -24.734  1.00 17.06           C  
ATOM    370  C   GLN A  22       5.454   3.255 -25.838  1.00 17.08           C  
ATOM    371  O   GLN A  22       4.695   2.836 -26.706  1.00 17.41           O  
ATOM    372  CB  GLN A  22       4.944   2.403 -23.550  1.00 23.82           C  
ATOM    373  CG  GLN A  22       5.097   1.265 -22.541  1.00 23.82           C  
ATOM    374  CD  GLN A  22       4.760  -0.100 -23.109  1.00 23.82           C  
ATOM    375  OE1 GLN A  22       3.681  -0.318 -23.666  1.00 23.82           O  
ATOM    376  NE2 GLN A  22       5.700  -1.031 -22.979  1.00 23.82           N  
ATOM    377  H   GLN A  22       7.503   2.785 -23.346  1.00 20.28           H  
ATOM    378  HA  GLN A  22       5.852   1.303 -25.130  1.00 20.47           H  
ATOM    379 1HB  GLN A  22       5.105   3.347 -23.018  1.00 28.58           H  
ATOM    380 2HB  GLN A  22       3.917   2.406 -23.913  1.00 28.58           H  
ATOM    381 1HG  GLN A  22       6.121   1.229 -22.207  1.00 28.58           H  
ATOM    382 2HG  GLN A  22       4.439   1.458 -21.690  1.00 28.58           H  
ATOM    383 1HE2 GLN A  22       5.549  -1.963 -23.314  1.00 28.58           H  
ATOM    384 2HE2 GLN A  22       6.571  -0.798 -22.539  1.00 28.58           H  
ATOM    385  N   THR A  23       5.968   4.487 -25.872  1.00 16.85           N  
ATOM    386  CA  THR A  23       5.529   5.461 -26.885  1.00 16.97           C  
ATOM    387  C   THR A  23       6.006   5.103 -28.285  1.00 17.26           C  
ATOM    388  O   THR A  23       5.611   5.739 -29.264  1.00 17.49           O  
ATOM    389  CB  THR A  23       6.015   6.906 -26.598  1.00 23.71           C  
ATOM    390  OG1 THR A  23       7.475   6.995 -26.658  1.00 23.71           O  
ATOM    391  CG2 THR A  23       5.496   7.405 -25.253  1.00 23.71           C  
ATOM    392  H   THR A  23       6.596   4.769 -25.111  1.00 20.22           H  
ATOM    393  HA  THR A  23       4.445   5.473 -26.906  1.00 20.36           H  
ATOM    394  HB  THR A  23       5.613   7.560 -27.367  1.00 28.45           H  
ATOM    395  HG1 THR A  23       7.922   6.283 -26.139  1.00 28.45           H  
ATOM    396 1HG2 THR A  23       5.825   8.428 -25.095  1.00 28.45           H  
ATOM    397 2HG2 THR A  23       4.411   7.364 -25.262  1.00 28.45           H  
ATOM    398 3HG2 THR A  23       5.862   6.795 -24.465  1.00 28.45           H  
ATOM    399  N   GLN A  24       6.904   4.127 -28.391  1.00 17.39           N  
ATOM    400  CA  GLN A  24       7.410   3.700 -29.676  1.00 17.77           C  
ATOM    401  C   GLN A  24       6.819   2.346 -30.076  1.00 17.77           C  
ATOM    402  O   GLN A  24       7.235   1.756 -31.077  1.00 18.08           O  
ATOM    403  CB  GLN A  24       8.934   3.622 -29.614  1.00 24.73           C  
ATOM    404  CG  GLN A  24       9.576   4.951 -29.243  1.00 24.73           C  
ATOM    405  CD  GLN A  24       9.261   6.040 -30.234  1.00 24.73           C  
ATOM    406  OE1 GLN A  24       9.531   5.895 -31.431  1.00 24.73           O  
ATOM    407  NE2 GLN A  24       8.672   7.131 -29.758  1.00 24.73           N  
ATOM    408  H   GLN A  24       7.219   3.618 -27.558  1.00 20.87           H  
ATOM    409  HA  GLN A  24       7.118   4.428 -30.430  1.00 21.32           H  
ATOM    410 1HB  GLN A  24       9.223   2.885 -28.860  1.00 29.68           H  
ATOM    411 2HB  GLN A  24       9.329   3.295 -30.573  1.00 29.68           H  
ATOM    412 1HG  GLN A  24       9.207   5.263 -28.263  1.00 29.68           H  
ATOM    413 2HG  GLN A  24      10.655   4.821 -29.208  1.00 29.68           H  
ATOM    414 1HE2 GLN A  24       8.429   7.879 -30.375  1.00 29.68           H  
ATOM    415 2HE2 GLN A  24       8.446   7.205 -28.767  1.00 29.68           H  
ATOM    416  N   LEU A  25       5.877   1.828 -29.278  1.00 17.55           N  
ATOM    417  CA  LEU A  25       5.358   0.492 -29.513  1.00 17.68           C  
ATOM    418  C   LEU A  25       4.044   0.361 -30.277  1.00 17.72           C  
ATOM    419  O   LEU A  25       2.967   0.769 -29.830  1.00 17.80           O  
ATOM    420  CB  LEU A  25       5.185  -0.189 -28.146  1.00 24.70           C  
ATOM    421  CG  LEU A  25       4.591  -1.617 -28.113  1.00 24.70           C  
ATOM    422  CD1 LEU A  25       5.518  -2.602 -28.839  1.00 24.70           C  
ATOM    423  CD2 LEU A  25       4.402  -2.008 -26.657  1.00 24.70           C  
ATOM    424  H   LEU A  25       5.537   2.353 -28.468  1.00 21.06           H  
ATOM    425  HA  LEU A  25       6.120  -0.045 -30.072  1.00 21.22           H  
ATOM    426 1HB  LEU A  25       6.157  -0.213 -27.653  1.00 29.64           H  
ATOM    427 2HB  LEU A  25       4.528   0.440 -27.544  1.00 29.64           H  
ATOM    428  HG  LEU A  25       3.623  -1.630 -28.610  1.00 29.64           H  
ATOM    429 1HD1 LEU A  25       5.085  -3.600 -28.794  1.00 29.64           H  
ATOM    430 2HD1 LEU A  25       5.636  -2.320 -29.879  1.00 29.64           H  
ATOM    431 3HD1 LEU A  25       6.492  -2.609 -28.354  1.00 29.64           H  
ATOM    432 1HD2 LEU A  25       3.971  -3.008 -26.597  1.00 29.64           H  
ATOM    433 2HD2 LEU A  25       5.364  -1.994 -26.145  1.00 29.64           H  
ATOM    434 3HD2 LEU A  25       3.728  -1.296 -26.175  1.00 29.64           H  
ATOM    435  N   ASN A  26       4.145  -0.252 -31.457  1.00 17.81           N  
ATOM    436  CA  ASN A  26       3.004  -0.557 -32.317  1.00 17.98           C  
ATOM    437  C   ASN A  26       2.056   0.617 -32.557  1.00 17.91           C  
ATOM    438  O   ASN A  26       0.837   0.430 -32.559  1.00 18.09           O  
ATOM    439  CB  ASN A  26       2.240  -1.731 -31.738  1.00 25.11           C  
ATOM    440  CG  ASN A  26       3.084  -2.970 -31.648  1.00 25.11           C  
ATOM    441  OD1 ASN A  26       4.006  -3.179 -32.450  1.00 25.11           O  
ATOM    442  ND2 ASN A  26       2.783  -3.809 -30.689  1.00 25.11           N  
ATOM    443  H   ASN A  26       5.068  -0.542 -31.758  1.00 21.37           H  
ATOM    444  HA  ASN A  26       3.396  -0.850 -33.294  1.00 21.58           H  
ATOM    445 1HB  ASN A  26       1.874  -1.477 -30.742  1.00 30.13           H  
ATOM    446 2HB  ASN A  26       1.372  -1.945 -32.360  1.00 30.13           H  
ATOM    447 1HD2 ASN A  26       3.306  -4.656 -30.579  1.00 30.13           H  
ATOM    448 2HD2 ASN A  26       2.029  -3.604 -30.064  1.00 30.13           H  
ATOM    449  N   ILE A  27       2.584   1.814 -32.780  1.00 17.78           N  
ATOM    450  CA  ILE A  27       1.692   2.953 -32.947  1.00 17.84           C  
ATOM    451  C   ILE A  27       2.009   3.833 -34.164  1.00 18.18           C  
ATOM    452  O   ILE A  27       1.470   4.929 -34.273  1.00 18.34           O  
ATOM    453  CB  ILE A  27       1.688   3.767 -31.618  1.00 24.96           C  
ATOM    454  CG1 ILE A  27       0.504   4.785 -31.578  1.00 24.96           C  
ATOM    455  CG2 ILE A  27       3.047   4.458 -31.418  1.00 24.96           C  
ATOM    456  CD1 ILE A  27       0.219   5.369 -30.214  1.00 24.96           C  
ATOM    457  H   ILE A  27       3.588   1.921 -32.793  1.00 21.34           H  
ATOM    458  HA  ILE A  27       0.683   2.570 -33.090  1.00 21.41           H  
ATOM    459  HB  ILE A  27       1.538   3.075 -30.786  1.00 29.95           H  
ATOM    460 1HG1 ILE A  27       0.710   5.597 -32.213  1.00 29.95           H  
ATOM    461 2HG1 ILE A  27      -0.389   4.279 -31.931  1.00 29.95           H  
ATOM    462 1HG2 ILE A  27       3.069   4.991 -30.472  1.00 29.95           H  
ATOM    463 2HG2 ILE A  27       3.835   3.708 -31.406  1.00 29.95           H  
ATOM    464 3HG2 ILE A  27       3.232   5.167 -32.226  1.00 29.95           H  
ATOM    465 1HD1 ILE A  27      -0.626   6.055 -30.280  1.00 29.95           H  
ATOM    466 2HD1 ILE A  27      -0.015   4.559 -29.532  1.00 29.95           H  
ATOM    467 3HD1 ILE A  27       1.083   5.909 -29.844  1.00 29.95           H  
ATOM    468  N   SER A  28       2.801   3.341 -35.129  1.00 18.41           N  
ATOM    469  CA  SER A  28       3.182   4.161 -36.291  1.00 18.87           C  
ATOM    470  C   SER A  28       1.983   4.601 -37.138  1.00 18.88           C  
ATOM    471  O   SER A  28       1.986   5.666 -37.762  1.00 18.93           O  
ATOM    472  CB  SER A  28       4.156   3.395 -37.159  1.00 26.23           C  
ATOM    473  OG  SER A  28       3.537   2.277 -37.738  1.00 26.23           O  
ATOM    474  H   SER A  28       3.192   2.415 -35.062  1.00 22.09           H  
ATOM    475  HA  SER A  28       3.686   5.054 -35.919  1.00 22.64           H  
ATOM    476 1HB  SER A  28       4.536   4.056 -37.941  1.00 31.48           H  
ATOM    477 2HB  SER A  28       5.006   3.078 -36.559  1.00 31.48           H  
ATOM    478  HG  SER A  28       4.214   1.835 -38.259  1.00 31.48           H  
ATOM    479  N   ASP A  29       0.888   3.854 -37.064  1.00 18.97           N  
ATOM    480  CA  ASP A  29      -0.327   4.188 -37.790  1.00 19.14           C  
ATOM    481  C   ASP A  29      -0.862   5.557 -37.378  1.00 19.14           C  
ATOM    482  O   ASP A  29      -1.611   6.194 -38.124  1.00 19.09           O  
ATOM    483  CB  ASP A  29      -1.426   3.163 -37.499  1.00 26.73           C  
ATOM    484  CG  ASP A  29      -1.198   1.787 -38.119  1.00 26.73           C  
ATOM    485  OD1 ASP A  29      -0.357   1.643 -38.972  1.00 26.73           O  
ATOM    486  OD2 ASP A  29      -1.877   0.881 -37.711  1.00 26.73           O  
ATOM    487  H   ASP A  29       0.926   2.973 -36.570  1.00 22.76           H  
ATOM    488  HA  ASP A  29      -0.107   4.202 -38.856  1.00 22.97           H  
ATOM    489 1HB  ASP A  29      -1.524   3.047 -36.417  1.00 32.08           H  
ATOM    490 2HB  ASP A  29      -2.379   3.554 -37.860  1.00 32.08           H  
ATOM    491  N   ASN A  30      -0.527   5.981 -36.156  1.00 19.32           N  
ATOM    492  CA  ASN A  30      -1.029   7.219 -35.616  1.00 19.49           C  
ATOM    493  C   ASN A  30       0.018   8.345 -35.649  1.00 19.24           C  
ATOM    494  O   ASN A  30      -0.236   9.418 -35.083  1.00 18.84           O  
ATOM    495  CB  ASN A  30      -1.496   6.983 -34.196  1.00 27.22           C  
ATOM    496  CG  ASN A  30      -2.577   5.925 -34.134  1.00 27.22           C  
ATOM    497  OD1 ASN A  30      -3.152   5.535 -35.152  1.00 27.22           O  
ATOM    498  ND2 ASN A  30      -2.868   5.454 -32.955  1.00 27.22           N  
ATOM    499  H   ASN A  30       0.136   5.437 -35.596  1.00 23.18           H  
ATOM    500  HA  ASN A  30      -1.878   7.540 -36.220  1.00 23.39           H  
ATOM    501 1HB  ASN A  30      -0.657   6.674 -33.598  1.00 32.66           H  
ATOM    502 2HB  ASN A  30      -1.877   7.910 -33.773  1.00 32.66           H  
ATOM    503 1HD2 ASN A  30      -3.566   4.743 -32.864  1.00 32.66           H  
ATOM    504 2HD2 ASN A  30      -2.394   5.795 -32.146  1.00 32.66           H  
ATOM    505  N   ASP A  31       1.155   8.156 -36.363  1.00 19.57           N  
ATOM    506  CA  ASP A  31       2.236   9.163 -36.370  1.00 19.48           C  
ATOM    507  C   ASP A  31       1.779  10.549 -36.763  1.00 19.00           C  
ATOM    508  O   ASP A  31       2.305  11.542 -36.254  1.00 18.52           O  
ATOM    509  CB  ASP A  31       3.406   8.780 -37.290  1.00 27.31           C  
ATOM    510  CG  ASP A  31       4.369   7.687 -36.748  1.00 27.31           C  
ATOM    511  OD1 ASP A  31       4.336   7.371 -35.578  1.00 27.31           O  
ATOM    512  OD2 ASP A  31       5.156   7.206 -37.531  1.00 27.31           O  
ATOM    513  H   ASP A  31       1.311   7.266 -36.851  1.00 23.48           H  
ATOM    514  HA  ASP A  31       2.638   9.221 -35.367  1.00 23.38           H  
ATOM    515 1HB  ASP A  31       3.000   8.421 -38.237  1.00 32.77           H  
ATOM    516 2HB  ASP A  31       3.992   9.671 -37.511  1.00 32.77           H  
ATOM    517  N   GLU A  32       0.812  10.654 -37.667  1.00 19.22           N  
ATOM    518  CA  GLU A  32       0.321  11.964 -38.058  1.00 18.92           C  
ATOM    519  C   GLU A  32      -0.208  12.743 -36.858  1.00 18.21           C  
ATOM    520  O   GLU A  32       0.027  13.949 -36.738  1.00 17.77           O  
ATOM    521  CB  GLU A  32      -0.801  11.829 -39.086  1.00 26.61           C  
ATOM    522  CG  GLU A  32      -1.370  13.157 -39.563  1.00 26.61           C  
ATOM    523  CD  GLU A  32      -2.431  13.005 -40.603  1.00 26.61           C  
ATOM    524  OE1 GLU A  32      -2.702  11.897 -40.989  1.00 26.61           O  
ATOM    525  OE2 GLU A  32      -2.986  14.007 -41.008  1.00 26.61           O  
ATOM    526  H   GLU A  32       0.423   9.820 -38.091  1.00 23.06           H  
ATOM    527  HA  GLU A  32       1.144  12.527 -38.497  1.00 22.70           H  
ATOM    528 1HB  GLU A  32      -0.434  11.285 -39.956  1.00 31.93           H  
ATOM    529 2HB  GLU A  32      -1.619  11.248 -38.656  1.00 31.93           H  
ATOM    530 1HG  GLU A  32      -1.807  13.674 -38.709  1.00 31.93           H  
ATOM    531 2HG  GLU A  32      -0.561  13.773 -39.951  1.00 31.93           H  
ATOM    532  N   ASN A  33      -0.926  12.050 -35.969  1.00 18.17           N  
ATOM    533  CA  ASN A  33      -1.565  12.682 -34.829  1.00 17.63           C  
ATOM    534  C   ASN A  33      -0.558  12.901 -33.727  1.00 17.11           C  
ATOM    535  O   ASN A  33      -0.631  13.884 -32.977  1.00 16.59           O  
ATOM    536  CB  ASN A  33      -2.743  11.847 -34.391  1.00 24.90           C  
ATOM    537  CG  ASN A  33      -3.850  11.965 -35.383  1.00 24.90           C  
ATOM    538  OD1 ASN A  33      -4.588  12.955 -35.392  1.00 24.90           O  
ATOM    539  ND2 ASN A  33      -3.970  10.998 -36.250  1.00 24.90           N  
ATOM    540  H   ASN A  33      -1.006  11.040 -36.072  1.00 21.80           H  
ATOM    541  HA  ASN A  33      -1.933  13.659 -35.136  1.00 21.16           H  
ATOM    542 1HB  ASN A  33      -2.445  10.800 -34.305  1.00 29.88           H  
ATOM    543 2HB  ASN A  33      -3.096  12.174 -33.415  1.00 29.88           H  
ATOM    544 1HD2 ASN A  33      -4.688  11.036 -36.947  1.00 29.88           H  
ATOM    545 2HD2 ASN A  33      -3.344  10.218 -36.225  1.00 29.88           H  
ATOM    546  N   ILE A  34       0.415  12.000 -33.650  1.00 17.34           N  
ATOM    547  CA  ILE A  34       1.444  12.126 -32.643  1.00 17.02           C  
ATOM    548  C   ILE A  34       2.221  13.394 -32.933  1.00 16.72           C  
ATOM    549  O   ILE A  34       2.435  14.203 -32.027  1.00 16.25           O  
ATOM    550  CB  ILE A  34       2.388  10.911 -32.629  1.00 23.95           C  
ATOM    551  CG1 ILE A  34       1.598   9.666 -32.156  1.00 23.95           C  
ATOM    552  CG2 ILE A  34       3.593  11.197 -31.699  1.00 23.95           C  
ATOM    553  CD1 ILE A  34       2.286   8.328 -32.367  1.00 23.95           C  
ATOM    554  H   ILE A  34       0.382  11.196 -34.283  1.00 20.81           H  
ATOM    555  HA  ILE A  34       0.974  12.220 -31.666  1.00 20.42           H  
ATOM    556  HB  ILE A  34       2.747  10.720 -33.630  1.00 28.74           H  
ATOM    557 1HG1 ILE A  34       1.409   9.774 -31.105  1.00 28.74           H  
ATOM    558 2HG1 ILE A  34       0.643   9.638 -32.677  1.00 28.74           H  
ATOM    559 1HG2 ILE A  34       4.264  10.346 -31.689  1.00 28.74           H  
ATOM    560 2HG2 ILE A  34       4.142  12.064 -32.052  1.00 28.74           H  
ATOM    561 3HG2 ILE A  34       3.235  11.387 -30.688  1.00 28.74           H  
ATOM    562 1HD1 ILE A  34       1.647   7.559 -31.990  1.00 28.74           H  
ATOM    563 2HD1 ILE A  34       2.472   8.146 -33.422  1.00 28.74           H  
ATOM    564 3HD1 ILE A  34       3.228   8.293 -31.832  1.00 28.74           H  
ATOM    565  N   LEU A  35       2.621  13.580 -34.197  1.00 17.09           N  
ATOM    566  CA  LEU A  35       3.362  14.763 -34.581  1.00 16.96           C  
ATOM    567  C   LEU A  35       2.533  16.024 -34.392  1.00 16.47           C  
ATOM    568  O   LEU A  35       3.012  16.993 -33.800  1.00 16.11           O  
ATOM    569  CB  LEU A  35       3.828  14.663 -36.034  1.00 23.80           C  
ATOM    570  CG  LEU A  35       4.628  15.882 -36.587  1.00 23.80           C  
ATOM    571  CD1 LEU A  35       5.924  16.095 -35.770  1.00 23.80           C  
ATOM    572  CD2 LEU A  35       4.945  15.640 -38.053  1.00 23.80           C  
ATOM    573  H   LEU A  35       2.426  12.862 -34.902  1.00 20.51           H  
ATOM    574  HA  LEU A  35       4.230  14.820 -33.937  1.00 20.35           H  
ATOM    575 1HB  LEU A  35       4.449  13.774 -36.130  1.00 28.56           H  
ATOM    576 2HB  LEU A  35       2.943  14.522 -36.664  1.00 28.56           H  
ATOM    577  HG  LEU A  35       4.024  16.775 -36.501  1.00 28.56           H  
ATOM    578 1HD1 LEU A  35       6.465  16.950 -36.172  1.00 28.56           H  
ATOM    579 2HD1 LEU A  35       5.692  16.292 -34.727  1.00 28.56           H  
ATOM    580 3HD1 LEU A  35       6.549  15.207 -35.841  1.00 28.56           H  
ATOM    581 1HD2 LEU A  35       5.491  16.495 -38.456  1.00 28.56           H  
ATOM    582 2HD2 LEU A  35       5.554  14.741 -38.153  1.00 28.56           H  
ATOM    583 3HD2 LEU A  35       4.013  15.511 -38.606  1.00 28.56           H  
ATOM    584  N   LYS A  36       1.265  16.031 -34.830  1.00 16.54           N  
ATOM    585  CA  LYS A  36       0.471  17.238 -34.636  1.00 16.22           C  
ATOM    586  C   LYS A  36       0.434  17.646 -33.163  1.00 15.63           C  
ATOM    587  O   LYS A  36       0.588  18.836 -32.850  1.00 15.32           O  
ATOM    588  CB  LYS A  36      -0.936  17.051 -35.195  1.00 22.84           C  
ATOM    589  CG  LYS A  36      -1.019  17.071 -36.728  1.00 22.84           C  
ATOM    590  CD  LYS A  36      -2.446  16.817 -37.245  1.00 22.84           C  
ATOM    591  CE  LYS A  36      -2.481  16.825 -38.782  1.00 22.84           C  
ATOM    592  NZ  LYS A  36      -3.844  16.519 -39.330  1.00 22.84           N  
ATOM    593  H   LYS A  36       0.870  15.228 -35.332  1.00 19.85           H  
ATOM    594  HA  LYS A  36       0.947  18.048 -35.187  1.00 19.46           H  
ATOM    595 1HB  LYS A  36      -1.319  16.084 -34.861  1.00 27.41           H  
ATOM    596 2HB  LYS A  36      -1.572  17.794 -34.792  1.00 27.41           H  
ATOM    597 1HG  LYS A  36      -0.694  18.051 -37.079  1.00 27.41           H  
ATOM    598 2HG  LYS A  36      -0.347  16.329 -37.143  1.00 27.41           H  
ATOM    599 1HD  LYS A  36      -2.783  15.837 -36.892  1.00 27.41           H  
ATOM    600 2HD  LYS A  36      -3.124  17.576 -36.866  1.00 27.41           H  
ATOM    601 1HE  LYS A  36      -2.168  17.803 -39.141  1.00 27.41           H  
ATOM    602 2HE  LYS A  36      -1.782  16.078 -39.150  1.00 27.41           H  
ATOM    603 1HZ  LYS A  36      -3.807  16.525 -40.346  1.00 27.41           H  
ATOM    604 2HZ  LYS A  36      -4.144  15.603 -39.014  1.00 27.41           H  
ATOM    605 3HZ  LYS A  36      -4.508  17.210 -39.016  1.00 27.41           H  
ATOM    606  N   THR A  37       0.272  16.673 -32.255  1.00 15.57           N  
ATOM    607  CA  THR A  37       0.320  16.994 -30.839  1.00 15.17           C  
ATOM    608  C   THR A  37       1.696  17.488 -30.415  1.00 14.91           C  
ATOM    609  O   THR A  37       1.777  18.462 -29.670  1.00 14.60           O  
ATOM    610  CB  THR A  37      -0.134  15.836 -29.926  1.00 21.40           C  
ATOM    611  OG1 THR A  37      -1.531  15.546 -30.153  1.00 21.40           O  
ATOM    612  CG2 THR A  37       0.074  16.226 -28.460  1.00 21.40           C  
ATOM    613  H   THR A  37       0.095  15.708 -32.556  1.00 18.68           H  
ATOM    614  HA  THR A  37      -0.376  17.809 -30.668  1.00 18.20           H  
ATOM    615  HB  THR A  37       0.450  14.940 -30.155  1.00 25.68           H  
ATOM    616  HG1 THR A  37      -1.628  15.123 -31.032  1.00 25.68           H  
ATOM    617 1HG2 THR A  37      -0.252  15.405 -27.821  1.00 25.68           H  
ATOM    618 2HG2 THR A  37       1.121  16.428 -28.254  1.00 25.68           H  
ATOM    619 3HG2 THR A  37      -0.506  17.121 -28.241  1.00 25.68           H  
ATOM    620  N   LEU A  38       2.781  16.836 -30.852  1.00 15.16           N  
ATOM    621  CA  LEU A  38       4.111  17.268 -30.428  1.00 15.09           C  
ATOM    622  C   LEU A  38       4.407  18.696 -30.852  1.00 14.90           C  
ATOM    623  O   LEU A  38       4.997  19.459 -30.080  1.00 14.69           O  
ATOM    624  CB  LEU A  38       5.193  16.360 -31.032  1.00 21.16           C  
ATOM    625  CG  LEU A  38       5.290  14.910 -30.507  1.00 21.16           C  
ATOM    626  CD1 LEU A  38       6.248  14.134 -31.400  1.00 21.16           C  
ATOM    627  CD2 LEU A  38       5.787  14.898 -29.062  1.00 21.16           C  
ATOM    628  H   LEU A  38       2.669  16.004 -31.442  1.00 18.19           H  
ATOM    629  HA  LEU A  38       4.152  17.230 -29.345  1.00 18.11           H  
ATOM    630 1HB  LEU A  38       5.013  16.306 -32.102  1.00 25.39           H  
ATOM    631 2HB  LEU A  38       6.160  16.834 -30.879  1.00 25.39           H  
ATOM    632  HG  LEU A  38       4.323  14.441 -30.552  1.00 25.39           H  
ATOM    633 1HD1 LEU A  38       6.319  13.105 -31.048  1.00 25.39           H  
ATOM    634 2HD1 LEU A  38       5.883  14.137 -32.422  1.00 25.39           H  
ATOM    635 3HD1 LEU A  38       7.233  14.595 -31.368  1.00 25.39           H  
ATOM    636 1HD2 LEU A  38       5.857  13.868 -28.715  1.00 25.39           H  
ATOM    637 2HD2 LEU A  38       6.772  15.364 -29.013  1.00 25.39           H  
ATOM    638 3HD2 LEU A  38       5.103  15.440 -28.417  1.00 25.39           H  
ATOM    639  N   ILE A  39       3.995  19.075 -32.062  1.00 15.09           N  
ATOM    640  CA  ILE A  39       4.243  20.432 -32.522  1.00 15.08           C  
ATOM    641  C   ILE A  39       3.431  21.412 -31.697  1.00 14.71           C  
ATOM    642  O   ILE A  39       3.965  22.426 -31.229  1.00 14.60           O  
ATOM    643  CB  ILE A  39       3.884  20.616 -34.010  1.00 21.12           C  
ATOM    644  CG1 ILE A  39       4.859  19.784 -34.884  1.00 21.12           C  
ATOM    645  CG2 ILE A  39       3.956  22.142 -34.374  1.00 21.12           C  
ATOM    646  CD1 ILE A  39       4.430  19.634 -36.330  1.00 21.12           C  
ATOM    647  H   ILE A  39       3.541  18.384 -32.667  1.00 18.11           H  
ATOM    648  HA  ILE A  39       5.296  20.660 -32.387  1.00 18.10           H  
ATOM    649  HB  ILE A  39       2.875  20.236 -34.192  1.00 25.34           H  
ATOM    650 1HG1 ILE A  39       5.840  20.252 -34.859  1.00 25.34           H  
ATOM    651 2HG1 ILE A  39       4.943  18.786 -34.453  1.00 25.34           H  
ATOM    652 1HG2 ILE A  39       3.704  22.291 -35.416  1.00 25.34           H  
ATOM    653 2HG2 ILE A  39       3.256  22.716 -33.771  1.00 25.34           H  
ATOM    654 3HG2 ILE A  39       4.968  22.510 -34.191  1.00 25.34           H  
ATOM    655 1HD1 ILE A  39       5.164  19.032 -36.863  1.00 25.34           H  
ATOM    656 2HD1 ILE A  39       3.458  19.140 -36.367  1.00 25.34           H  
ATOM    657 3HD1 ILE A  39       4.359  20.601 -36.808  1.00 25.34           H  
ATOM    658  N   ALA A  40       2.136  21.123 -31.530  1.00 14.63           N  
ATOM    659  CA  ALA A  40       1.266  22.002 -30.774  1.00 14.43           C  
ATOM    660  C   ALA A  40       1.741  22.151 -29.332  1.00 14.14           C  
ATOM    661  O   ALA A  40       1.683  23.256 -28.780  1.00 14.03           O  
ATOM    662  CB  ALA A  40      -0.151  21.455 -30.796  1.00 20.28           C  
ATOM    663  H   ALA A  40       1.746  20.278 -31.956  1.00 17.56           H  
ATOM    664  HA  ALA A  40       1.282  22.981 -31.242  1.00 17.32           H  
ATOM    665 1HB  ALA A  40      -0.813  22.125 -30.252  1.00 24.34           H  
ATOM    666 2HB  ALA A  40      -0.489  21.369 -31.830  1.00 24.34           H  
ATOM    667 3HB  ALA A  40      -0.163  20.470 -30.331  1.00 24.34           H  
ATOM    668  N   ASP A  41       2.234  21.057 -28.734  1.00 14.16           N  
ATOM    669  CA  ASP A  41       2.699  21.044 -27.357  1.00 14.08           C  
ATOM    670  C   ASP A  41       4.004  21.814 -27.228  1.00 14.06           C  
ATOM    671  O   ASP A  41       4.184  22.578 -26.277  1.00 13.98           O  
ATOM    672  CB  ASP A  41       2.840  19.603 -26.857  1.00 19.75           C  
ATOM    673  CG  ASP A  41       3.064  19.508 -25.358  1.00 19.75           C  
ATOM    674  OD1 ASP A  41       2.266  20.060 -24.645  1.00 19.75           O  
ATOM    675  OD2 ASP A  41       4.020  18.878 -24.925  1.00 19.75           O  
ATOM    676  H   ASP A  41       2.233  20.173 -29.243  1.00 16.99           H  
ATOM    677  HA  ASP A  41       1.949  21.535 -26.740  1.00 16.90           H  
ATOM    678 1HB  ASP A  41       1.940  19.043 -27.117  1.00 23.70           H  
ATOM    679 2HB  ASP A  41       3.675  19.126 -27.376  1.00 23.70           H  
ATOM    680  N   TYR A  42       4.924  21.642 -28.180  1.00 14.25           N  
ATOM    681  CA  TYR A  42       6.159  22.395 -28.135  1.00 14.40           C  
ATOM    682  C   TYR A  42       5.866  23.879 -28.119  1.00 14.21           C  
ATOM    683  O   TYR A  42       6.373  24.608 -27.262  1.00 14.18           O  
ATOM    684  CB  TYR A  42       7.056  22.062 -29.323  1.00 20.11           C  
ATOM    685  CG  TYR A  42       8.267  22.965 -29.425  1.00 20.11           C  
ATOM    686  CD1 TYR A  42       9.355  22.792 -28.588  1.00 20.11           C  
ATOM    687  CD2 TYR A  42       8.281  23.974 -30.377  1.00 20.11           C  
ATOM    688  CE1 TYR A  42      10.449  23.630 -28.700  1.00 20.11           C  
ATOM    689  CE2 TYR A  42       9.368  24.805 -30.490  1.00 20.11           C  
ATOM    690  CZ  TYR A  42      10.451  24.640 -29.657  1.00 20.11           C  
ATOM    691  OH  TYR A  42      11.544  25.471 -29.776  1.00 20.11           O  
ATOM    692  H   TYR A  42       4.783  20.960 -28.931  1.00 17.10           H  
ATOM    693  HA  TYR A  42       6.684  22.146 -27.214  1.00 17.28           H  
ATOM    694 1HB  TYR A  42       7.397  21.029 -29.246  1.00 24.13           H  
ATOM    695 2HB  TYR A  42       6.481  22.147 -30.246  1.00 24.13           H  
ATOM    696  HD1 TYR A  42       9.349  22.001 -27.839  1.00 24.13           H  
ATOM    697  HD2 TYR A  42       7.425  24.110 -31.037  1.00 24.13           H  
ATOM    698  HE1 TYR A  42      11.305  23.500 -28.041  1.00 24.13           H  
ATOM    699  HE2 TYR A  42       9.371  25.596 -31.239  1.00 24.13           H  
ATOM    700  HH  TYR A  42      12.167  25.282 -29.068  1.00 24.13           H  
ATOM    701  N   ASN A  43       5.037  24.333 -29.060  1.00 14.19           N  
ATOM    702  CA  ASN A  43       4.729  25.746 -29.135  1.00 14.17           C  
ATOM    703  C   ASN A  43       3.974  26.238 -27.900  1.00 13.83           C  
ATOM    704  O   ASN A  43       4.229  27.352 -27.425  1.00 13.73           O  
ATOM    705  CB  ASN A  43       3.965  26.017 -30.407  1.00 19.85           C  
ATOM    706  CG  ASN A  43       4.848  25.979 -31.621  1.00 19.85           C  
ATOM    707  OD1 ASN A  43       6.044  26.290 -31.554  1.00 19.85           O  
ATOM    708  ND2 ASN A  43       4.284  25.600 -32.733  1.00 19.85           N  
ATOM    709  H   ASN A  43       4.641  23.677 -29.745  1.00 17.03           H  
ATOM    710  HA  ASN A  43       5.670  26.293 -29.174  1.00 17.00           H  
ATOM    711 1HB  ASN A  43       3.180  25.262 -30.519  1.00 23.82           H  
ATOM    712 2HB  ASN A  43       3.486  26.988 -30.347  1.00 23.82           H  
ATOM    713 1HD2 ASN A  43       4.823  25.554 -33.574  1.00 23.82           H  
ATOM    714 2HD2 ASN A  43       3.317  25.351 -32.746  1.00 23.82           H  
ATOM    715  N   LEU A  44       3.101  25.391 -27.333  1.00 13.76           N  
ATOM    716  CA  LEU A  44       2.341  25.753 -26.150  1.00 13.57           C  
ATOM    717  C   LEU A  44       3.297  26.044 -25.000  1.00 13.53           C  
ATOM    718  O   LEU A  44       3.166  27.076 -24.335  1.00 13.36           O  
ATOM    719  CB  LEU A  44       1.427  24.573 -25.748  1.00 19.08           C  
ATOM    720  CG  LEU A  44       0.491  24.718 -24.521  1.00 19.08           C  
ATOM    721  CD1 LEU A  44      -0.557  25.797 -24.813  1.00 19.08           C  
ATOM    722  CD2 LEU A  44      -0.157  23.342 -24.217  1.00 19.08           C  
ATOM    723  H   LEU A  44       2.890  24.497 -27.785  1.00 16.51           H  
ATOM    724  HA  LEU A  44       1.762  26.643 -26.366  1.00 16.28           H  
ATOM    725 1HB  LEU A  44       0.808  24.321 -26.605  1.00 22.90           H  
ATOM    726 2HB  LEU A  44       2.062  23.719 -25.547  1.00 22.90           H  
ATOM    727  HG  LEU A  44       1.066  25.036 -23.648  1.00 22.90           H  
ATOM    728 1HD1 LEU A  44      -1.227  25.903 -23.964  1.00 22.90           H  
ATOM    729 2HD1 LEU A  44      -0.070  26.750 -25.001  1.00 22.90           H  
ATOM    730 3HD1 LEU A  44      -1.141  25.505 -25.685  1.00 22.90           H  
ATOM    731 1HD2 LEU A  44      -0.813  23.427 -23.349  1.00 22.90           H  
ATOM    732 2HD2 LEU A  44      -0.738  23.009 -25.079  1.00 22.90           H  
ATOM    733 3HD2 LEU A  44       0.629  22.603 -24.007  1.00 22.90           H  
ATOM    734  N   ARG A  45       4.262  25.131 -24.782  1.00 13.81           N  
ATOM    735  CA  ARG A  45       5.267  25.235 -23.724  1.00 13.96           C  
ATOM    736  C   ARG A  45       6.190  26.440 -23.907  1.00 13.88           C  
ATOM    737  O   ARG A  45       6.530  27.133 -22.943  1.00 13.86           O  
ATOM    738  CB  ARG A  45       6.106  23.969 -23.694  1.00 19.48           C  
ATOM    739  CG  ARG A  45       5.379  22.720 -23.191  1.00 19.48           C  
ATOM    740  CD  ARG A  45       6.240  21.515 -23.294  1.00 19.48           C  
ATOM    741  NE  ARG A  45       5.501  20.294 -23.010  1.00 19.48           N  
ATOM    742  CZ  ARG A  45       5.290  19.698 -21.829  1.00 19.48           C  
ATOM    743  NH1 ARG A  45       5.786  20.164 -20.694  1.00 19.48           N  
ATOM    744  NH2 ARG A  45       4.561  18.607 -21.870  1.00 19.48           N  
ATOM    745  H   ARG A  45       4.270  24.297 -25.380  1.00 16.57           H  
ATOM    746  HA  ARG A  45       4.748  25.327 -22.772  1.00 16.75           H  
ATOM    747 1HB  ARG A  45       6.459  23.755 -24.706  1.00 23.38           H  
ATOM    748 2HB  ARG A  45       6.982  24.126 -23.066  1.00 23.38           H  
ATOM    749 1HG  ARG A  45       5.108  22.860 -22.146  1.00 23.38           H  
ATOM    750 2HG  ARG A  45       4.474  22.548 -23.774  1.00 23.38           H  
ATOM    751 1HD  ARG A  45       6.614  21.444 -24.317  1.00 23.38           H  
ATOM    752 2HD  ARG A  45       7.078  21.588 -22.607  1.00 23.38           H  
ATOM    753  HE  ARG A  45       5.054  19.826 -23.814  1.00 23.38           H  
ATOM    754 1HH1 ARG A  45       6.350  20.996 -20.697  1.00 23.38           H  
ATOM    755 2HH1 ARG A  45       5.612  19.674 -19.825  1.00 23.38           H  
ATOM    756 1HH2 ARG A  45       4.211  18.319 -22.806  1.00 23.38           H  
ATOM    757 2HH2 ARG A  45       4.350  18.079 -21.040  1.00 23.38           H  
ATOM    758  N   MET A  46       6.604  26.715 -25.148  1.00 13.96           N  
ATOM    759  CA  MET A  46       7.482  27.857 -25.363  1.00 14.07           C  
ATOM    760  C   MET A  46       6.768  29.145 -24.965  1.00 13.74           C  
ATOM    761  O   MET A  46       7.350  30.016 -24.294  1.00 13.80           O  
ATOM    762  CB  MET A  46       7.914  27.921 -26.826  1.00 19.66           C  
ATOM    763  CG  MET A  46       8.871  26.806 -27.270  1.00 19.66           C  
ATOM    764  SD  MET A  46      10.473  26.803 -26.439  1.00 19.66           S  
ATOM    765  CE  MET A  46      11.271  28.231 -27.161  1.00 19.66           C  
ATOM    766  H   MET A  46       6.346  26.096 -25.925  1.00 16.75           H  
ATOM    767  HA  MET A  46       8.360  27.748 -24.729  1.00 16.88           H  
ATOM    768 1HB  MET A  46       7.024  27.835 -27.455  1.00 23.59           H  
ATOM    769 2HB  MET A  46       8.359  28.886 -27.034  1.00 23.59           H  
ATOM    770 1HG  MET A  46       8.412  25.848 -27.091  1.00 23.59           H  
ATOM    771 2HG  MET A  46       9.038  26.897 -28.340  1.00 23.59           H  
ATOM    772 1HE  MET A  46      12.271  28.338 -26.741  1.00 23.59           H  
ATOM    773 2HE  MET A  46      11.345  28.098 -28.244  1.00 23.59           H  
ATOM    774 3HE  MET A  46      10.695  29.128 -26.943  1.00 23.59           H  
ATOM    775  N   ARG A  47       5.493  29.262 -25.370  1.00 13.50           N  
ATOM    776  CA  ARG A  47       4.727  30.439 -25.023  1.00 13.29           C  
ATOM    777  C   ARG A  47       4.493  30.472 -23.527  1.00 13.06           C  
ATOM    778  O   ARG A  47       4.691  31.503 -22.888  1.00 12.99           O  
ATOM    779  CB  ARG A  47       3.376  30.466 -25.718  1.00 18.69           C  
ATOM    780  CG  ARG A  47       3.399  30.677 -27.213  1.00 18.69           C  
ATOM    781  CD  ARG A  47       2.046  31.032 -27.734  1.00 18.69           C  
ATOM    782  NE  ARG A  47       1.019  30.025 -27.419  1.00 18.69           N  
ATOM    783  CZ  ARG A  47       0.721  28.917 -28.135  1.00 18.69           C  
ATOM    784  NH1 ARG A  47       1.384  28.606 -29.226  1.00 18.69           N  
ATOM    785  NH2 ARG A  47      -0.267  28.141 -27.722  1.00 18.69           N  
ATOM    786  H   ARG A  47       5.069  28.529 -25.951  1.00 16.20           H  
ATOM    787  HA  ARG A  47       5.292  31.324 -25.311  1.00 15.95           H  
ATOM    788 1HB  ARG A  47       2.868  29.517 -25.533  1.00 22.43           H  
ATOM    789 2HB  ARG A  47       2.772  31.246 -25.296  1.00 22.43           H  
ATOM    790 1HG  ARG A  47       4.084  31.489 -27.450  1.00 22.43           H  
ATOM    791 2HG  ARG A  47       3.734  29.771 -27.705  1.00 22.43           H  
ATOM    792 1HD  ARG A  47       1.737  31.977 -27.285  1.00 22.43           H  
ATOM    793 2HD  ARG A  47       2.092  31.155 -28.814  1.00 22.43           H  
ATOM    794  HE  ARG A  47       0.458  30.198 -26.596  1.00 22.43           H  
ATOM    795 1HH1 ARG A  47       2.138  29.193 -29.549  1.00 22.43           H  
ATOM    796 2HH1 ARG A  47       1.125  27.778 -29.746  1.00 22.43           H  
ATOM    797 1HH2 ARG A  47      -0.788  28.400 -26.892  1.00 22.43           H  
ATOM    798 2HH2 ARG A  47      -0.512  27.309 -28.240  1.00 22.43           H  
ATOM    799  N   ARG A  48       4.139  29.319 -22.947  1.00 13.08           N  
ATOM    800  CA  ARG A  48       3.856  29.213 -21.529  1.00 13.03           C  
ATOM    801  C   ARG A  48       4.957  29.850 -20.712  1.00 13.15           C  
ATOM    802  O   ARG A  48       4.688  30.674 -19.840  1.00 13.04           O  
ATOM    803  CB  ARG A  48       3.747  27.752 -21.102  1.00 18.27           C  
ATOM    804  CG  ARG A  48       3.377  27.517 -19.650  1.00 18.27           C  
ATOM    805  CD  ARG A  48       3.674  26.160 -19.179  1.00 18.27           C  
ATOM    806  NE  ARG A  48       5.120  25.911 -19.064  1.00 18.27           N  
ATOM    807  CZ  ARG A  48       5.684  24.741 -18.741  1.00 18.27           C  
ATOM    808  NH1 ARG A  48       4.944  23.672 -18.492  1.00 18.27           N  
ATOM    809  NH2 ARG A  48       7.000  24.696 -18.662  1.00 18.27           N  
ATOM    810  H   ARG A  48       3.990  28.490 -23.523  1.00 15.70           H  
ATOM    811  HA  ARG A  48       2.914  29.721 -21.322  1.00 15.64           H  
ATOM    812 1HB  ARG A  48       3.013  27.245 -21.723  1.00 21.92           H  
ATOM    813 2HB  ARG A  48       4.697  27.266 -21.262  1.00 21.92           H  
ATOM    814 1HG  ARG A  48       3.906  28.212 -19.000  1.00 21.92           H  
ATOM    815 2HG  ARG A  48       2.315  27.650 -19.540  1.00 21.92           H  
ATOM    816 1HD  ARG A  48       3.215  26.018 -18.199  1.00 21.92           H  
ATOM    817 2HD  ARG A  48       3.257  25.445 -19.889  1.00 21.92           H  
ATOM    818  HE  ARG A  48       5.785  26.688 -19.234  1.00 21.92           H  
ATOM    819 1HH1 ARG A  48       3.937  23.729 -18.547  1.00 21.92           H  
ATOM    820 2HH1 ARG A  48       5.385  22.805 -18.227  1.00 21.92           H  
ATOM    821 1HH2 ARG A  48       7.530  25.575 -18.858  1.00 21.92           H  
ATOM    822 2HH2 ARG A  48       7.481  23.851 -18.417  1.00 21.92           H  
ATOM    823  N   ASP A  49       6.203  29.467 -20.967  1.00 13.49           N  
ATOM    824  CA  ASP A  49       7.279  30.005 -20.159  1.00 13.78           C  
ATOM    825  C   ASP A  49       7.438  31.519 -20.328  1.00 13.64           C  
ATOM    826  O   ASP A  49       7.636  32.239 -19.340  1.00 13.73           O  
ATOM    827  CB  ASP A  49       8.575  29.294 -20.509  1.00 19.17           C  
ATOM    828  CG  ASP A  49       8.594  27.832 -20.028  1.00 19.17           C  
ATOM    829  OD1 ASP A  49       7.761  27.440 -19.219  1.00 19.17           O  
ATOM    830  OD2 ASP A  49       9.450  27.114 -20.467  1.00 19.17           O  
ATOM    831  H   ASP A  49       6.382  28.764 -21.697  1.00 16.19           H  
ATOM    832  HA  ASP A  49       7.049  29.804 -19.113  1.00 16.54           H  
ATOM    833 1HB  ASP A  49       8.698  29.301 -21.599  1.00 23.00           H  
ATOM    834 2HB  ASP A  49       9.419  29.828 -20.077  1.00 23.00           H  
ATOM    835  N   ALA A  50       7.326  32.027 -21.564  1.00 13.53           N  
ATOM    836  CA  ALA A  50       7.446  33.472 -21.772  1.00 13.56           C  
ATOM    837  C   ALA A  50       6.341  34.250 -21.039  1.00 13.20           C  
ATOM    838  O   ALA A  50       6.585  35.304 -20.428  1.00 13.34           O  
ATOM    839  CB  ALA A  50       7.379  33.775 -23.257  1.00 18.98           C  
ATOM    840  H   ALA A  50       7.200  31.397 -22.370  1.00 16.24           H  
ATOM    841  HA  ALA A  50       8.409  33.792 -21.377  1.00 16.27           H  
ATOM    842 1HB  ALA A  50       7.493  34.844 -23.419  1.00 22.78           H  
ATOM    843 2HB  ALA A  50       8.175  33.237 -23.771  1.00 22.78           H  
ATOM    844 3HB  ALA A  50       6.412  33.447 -23.645  1.00 22.78           H  
ATOM    845  N   LEU A  51       5.137  33.693 -21.095  1.00 12.86           N  
ATOM    846  CA  LEU A  51       3.936  34.244 -20.495  1.00 12.63           C  
ATOM    847  C   LEU A  51       3.986  34.197 -18.969  1.00 12.73           C  
ATOM    848  O   LEU A  51       3.569  35.149 -18.296  1.00 12.77           O  
ATOM    849  CB  LEU A  51       2.764  33.454 -21.062  1.00 17.78           C  
ATOM    850  CG  LEU A  51       2.470  33.671 -22.579  1.00 17.78           C  
ATOM    851  CD1 LEU A  51       1.547  32.572 -23.063  1.00 17.78           C  
ATOM    852  CD2 LEU A  51       1.816  35.036 -22.802  1.00 17.78           C  
ATOM    853  H   LEU A  51       5.044  32.830 -21.640  1.00 15.43           H  
ATOM    854  HA  LEU A  51       3.857  35.286 -20.791  1.00 15.16           H  
ATOM    855 1HB  LEU A  51       2.989  32.405 -20.948  1.00 21.34           H  
ATOM    856 2HB  LEU A  51       1.883  33.692 -20.493  1.00 21.34           H  
ATOM    857  HG  LEU A  51       3.396  33.622 -23.144  1.00 21.34           H  
ATOM    858 1HD1 LEU A  51       1.339  32.714 -24.121  1.00 21.34           H  
ATOM    859 2HD1 LEU A  51       2.011  31.607 -22.911  1.00 21.34           H  
ATOM    860 3HD1 LEU A  51       0.662  32.597 -22.538  1.00 21.34           H  
ATOM    861 1HD2 LEU A  51       1.610  35.165 -23.864  1.00 21.34           H  
ATOM    862 2HD2 LEU A  51       0.887  35.091 -22.250  1.00 21.34           H  
ATOM    863 3HD2 LEU A  51       2.473  35.835 -22.470  1.00 21.34           H  
ATOM    864  N   LEU A  52       4.543  33.112 -18.418  1.00 12.91           N  
ATOM    865  CA  LEU A  52       4.662  32.976 -16.977  1.00 13.21           C  
ATOM    866  C   LEU A  52       5.612  34.053 -16.501  1.00 13.50           C  
ATOM    867  O   LEU A  52       5.391  34.672 -15.453  1.00 13.69           O  
ATOM    868  CB  LEU A  52       5.238  31.605 -16.579  1.00 18.37           C  
ATOM    869  CG  LEU A  52       5.246  31.246 -15.055  1.00 18.37           C  
ATOM    870  CD1 LEU A  52       3.786  31.258 -14.481  1.00 18.37           C  
ATOM    871  CD2 LEU A  52       5.863  29.860 -14.894  1.00 18.37           C  
ATOM    872  H   LEU A  52       4.810  32.335 -19.026  1.00 15.49           H  
ATOM    873  HA  LEU A  52       3.689  33.137 -16.533  1.00 15.85           H  
ATOM    874 1HB  LEU A  52       4.765  30.821 -17.126  1.00 22.04           H  
ATOM    875 2HB  LEU A  52       6.282  31.601 -16.899  1.00 22.04           H  
ATOM    876  HG  LEU A  52       5.839  31.979 -14.502  1.00 22.04           H  
ATOM    877 1HD1 LEU A  52       3.811  30.990 -13.424  1.00 22.04           H  
ATOM    878 2HD1 LEU A  52       3.339  32.241 -14.575  1.00 22.04           H  
ATOM    879 3HD1 LEU A  52       3.179  30.532 -15.017  1.00 22.04           H  
ATOM    880 1HD2 LEU A  52       5.885  29.590 -13.837  1.00 22.04           H  
ATOM    881 2HD2 LEU A  52       5.267  29.128 -15.444  1.00 22.04           H  
ATOM    882 3HD2 LEU A  52       6.881  29.868 -15.290  1.00 22.04           H  
ATOM    883  N   GLY A  53       6.667  34.278 -17.300  1.00 13.65           N  
ATOM    884  CA  GLY A  53       7.675  35.284 -17.048  1.00 14.07           C  
ATOM    885  C   GLY A  53       7.017  36.641 -16.876  1.00 13.97           C  
ATOM    886  O   GLY A  53       7.280  37.334 -15.885  1.00 14.32           O  
ATOM    887  H   GLY A  53       6.798  33.675 -18.120  1.00 16.38           H  
ATOM    888 1HA  GLY A  53       8.245  35.023 -16.158  1.00 16.88           H  
ATOM    889 2HA  GLY A  53       8.366  35.311 -17.892  1.00 16.88           H  
ATOM    890  N   GLU A  54       6.185  37.050 -17.845  1.00 13.59           N  
ATOM    891  CA  GLU A  54       5.527  38.341 -17.711  1.00 13.60           C  
ATOM    892  C   GLU A  54       4.663  38.436 -16.458  1.00 13.47           C  
ATOM    893  O   GLU A  54       4.691  39.468 -15.780  1.00 13.76           O  
ATOM    894  CB  GLU A  54       4.672  38.708 -18.916  1.00 19.03           C  
ATOM    895  CG  GLU A  54       4.072  40.120 -18.756  1.00 19.03           C  
ATOM    896  CD  GLU A  54       3.373  40.646 -19.935  1.00 19.03           C  
ATOM    897  OE1 GLU A  54       2.934  39.882 -20.757  1.00 19.03           O  
ATOM    898  OE2 GLU A  54       3.316  41.851 -20.037  1.00 19.03           O  
ATOM    899  H   GLU A  54       6.051  36.455 -18.673  1.00 16.31           H  
ATOM    900  HA  GLU A  54       6.304  39.098 -17.632  1.00 16.32           H  
ATOM    901 1HB  GLU A  54       5.276  38.679 -19.823  1.00 22.84           H  
ATOM    902 2HB  GLU A  54       3.860  37.984 -19.028  1.00 22.84           H  
ATOM    903 1HG  GLU A  54       3.351  40.103 -17.936  1.00 22.84           H  
ATOM    904 2HG  GLU A  54       4.863  40.802 -18.476  1.00 22.84           H  
ATOM    905  N   LEU A  55       3.887  37.398 -16.119  1.00 13.18           N  
ATOM    906  CA  LEU A  55       3.082  37.580 -14.915  1.00 13.22           C  
ATOM    907  C   LEU A  55       3.981  37.727 -13.688  1.00 13.72           C  
ATOM    908  O   LEU A  55       3.675  38.513 -12.788  1.00 13.98           O  
ATOM    909  CB  LEU A  55       2.085  36.445 -14.666  1.00 18.50           C  
ATOM    910  CG  LEU A  55       0.886  36.271 -15.670  1.00 18.50           C  
ATOM    911  CD1 LEU A  55       0.067  35.075 -15.203  1.00 18.50           C  
ATOM    912  CD2 LEU A  55       0.005  37.550 -15.782  1.00 18.50           C  
ATOM    913  H   LEU A  55       3.840  36.556 -16.709  1.00 15.82           H  
ATOM    914  HA  LEU A  55       2.527  38.505 -15.015  1.00 15.86           H  
ATOM    915 1HB  LEU A  55       2.652  35.509 -14.689  1.00 22.20           H  
ATOM    916 2HB  LEU A  55       1.680  36.561 -13.672  1.00 22.20           H  
ATOM    917  HG  LEU A  55       1.289  36.028 -16.658  1.00 22.20           H  
ATOM    918 1HD1 LEU A  55      -0.735  34.900 -15.901  1.00 22.20           H  
ATOM    919 2HD1 LEU A  55       0.702  34.204 -15.149  1.00 22.20           H  
ATOM    920 3HD1 LEU A  55      -0.348  35.275 -14.215  1.00 22.20           H  
ATOM    921 1HD2 LEU A  55      -0.796  37.359 -16.473  1.00 22.20           H  
ATOM    922 2HD2 LEU A  55      -0.416  37.813 -14.832  1.00 22.20           H  
ATOM    923 3HD2 LEU A  55       0.594  38.383 -16.150  1.00 22.20           H  
ATOM    924  N   ALA A  56       5.089  36.973 -13.632  1.00 13.98           N  
ATOM    925  CA  ALA A  56       6.007  37.087 -12.505  1.00 14.60           C  
ATOM    926  C   ALA A  56       6.582  38.505 -12.416  1.00 14.92           C  
ATOM    927  O   ALA A  56       6.705  39.063 -11.317  1.00 15.37           O  
ATOM    928  CB  ALA A  56       7.128  36.077 -12.645  1.00 20.20           C  
ATOM    929  H   ALA A  56       5.272  36.284 -14.372  1.00 16.78           H  
ATOM    930  HA  ALA A  56       5.453  36.884 -11.591  1.00 17.52           H  
ATOM    931 1HB  ALA A  56       7.797  36.152 -11.792  1.00 24.24           H  
ATOM    932 2HB  ALA A  56       6.703  35.074 -12.694  1.00 24.24           H  
ATOM    933 3HB  ALA A  56       7.680  36.278 -13.561  1.00 24.24           H  
ATOM    934  N   ARG A  57       6.903  39.091 -13.581  1.00 14.78           N  
ATOM    935  CA  ARG A  57       7.422  40.451 -13.686  1.00 15.20           C  
ATOM    936  C   ARG A  57       6.428  41.426 -13.088  1.00 15.12           C  
ATOM    937  O   ARG A  57       6.781  42.274 -12.258  1.00 15.61           O  
ATOM    938  CB  ARG A  57       7.657  40.815 -15.153  1.00 21.11           C  
ATOM    939  CG  ARG A  57       8.232  42.201 -15.447  1.00 21.11           C  
ATOM    940  CD  ARG A  57       8.284  42.466 -16.946  1.00 21.11           C  
ATOM    941  NE  ARG A  57       6.933  42.628 -17.575  1.00 21.11           N  
ATOM    942  CZ  ARG A  57       6.188  43.773 -17.542  1.00 21.11           C  
ATOM    943  NH1 ARG A  57       6.663  44.835 -16.923  1.00 21.11           N  
ATOM    944  NH2 ARG A  57       4.989  43.849 -18.142  1.00 21.11           N  
ATOM    945  H   ARG A  57       6.829  38.527 -14.435  1.00 17.74           H  
ATOM    946  HA  ARG A  57       8.361  40.514 -13.138  1.00 18.24           H  
ATOM    947 1HB  ARG A  57       8.312  40.073 -15.605  1.00 25.33           H  
ATOM    948 2HB  ARG A  57       6.720  40.769 -15.681  1.00 25.33           H  
ATOM    949 1HG  ARG A  57       7.604  42.958 -14.980  1.00 25.33           H  
ATOM    950 2HG  ARG A  57       9.242  42.271 -15.045  1.00 25.33           H  
ATOM    951 1HD  ARG A  57       8.871  43.362 -17.142  1.00 25.33           H  
ATOM    952 2HD  ARG A  57       8.771  41.615 -17.427  1.00 25.33           H  
ATOM    953  HE  ARG A  57       6.544  41.831 -18.070  1.00 25.33           H  
ATOM    954 1HH1 ARG A  57       7.575  44.797 -16.493  1.00 25.33           H  
ATOM    955 2HH1 ARG A  57       6.128  45.693 -16.898  1.00 25.33           H  
ATOM    956 1HH2 ARG A  57       4.577  43.048 -18.662  1.00 25.33           H  
ATOM    957 2HH2 ARG A  57       4.467  44.709 -18.107  1.00 25.33           H  
ATOM    958  N   LEU A  58       5.171  41.291 -13.506  1.00 14.61           N  
ATOM    959  CA  LEU A  58       4.128  42.161 -13.021  1.00 14.60           C  
ATOM    960  C   LEU A  58       3.918  42.011 -11.537  1.00 14.91           C  
ATOM    961  O   LEU A  58       3.723  43.015 -10.855  1.00 15.18           O  
ATOM    962  CB  LEU A  58       2.818  41.849 -13.734  1.00 20.44           C  
ATOM    963  CG  LEU A  58       2.717  42.219 -15.198  1.00 20.44           C  
ATOM    964  CD1 LEU A  58       1.451  41.615 -15.738  1.00 20.44           C  
ATOM    965  CD2 LEU A  58       2.698  43.744 -15.368  1.00 20.44           C  
ATOM    966  H   LEU A  58       4.954  40.575 -14.207  1.00 17.53           H  
ATOM    967  HA  LEU A  58       4.425  43.184 -13.211  1.00 17.52           H  
ATOM    968 1HB  LEU A  58       2.674  40.775 -13.680  1.00 24.53           H  
ATOM    969 2HB  LEU A  58       2.011  42.319 -13.208  1.00 24.53           H  
ATOM    970  HG  LEU A  58       3.561  41.799 -15.747  1.00 24.53           H  
ATOM    971 1HD1 LEU A  58       1.361  41.845 -16.795  1.00 24.53           H  
ATOM    972 2HD1 LEU A  58       1.481  40.544 -15.617  1.00 24.53           H  
ATOM    973 3HD1 LEU A  58       0.592  42.010 -15.207  1.00 24.53           H  
ATOM    974 1HD2 LEU A  58       2.607  43.979 -16.423  1.00 24.53           H  
ATOM    975 2HD2 LEU A  58       1.851  44.160 -14.829  1.00 24.53           H  
ATOM    976 3HD2 LEU A  58       3.612  44.185 -14.990  1.00 24.53           H  
ATOM    977  N   ASP A  59       3.990  40.783 -11.013  1.00 14.99           N  
ATOM    978  CA  ASP A  59       3.775  40.573  -9.591  1.00 15.44           C  
ATOM    979  C   ASP A  59       4.871  41.250  -8.764  1.00 15.98           C  
ATOM    980  O   ASP A  59       4.578  41.879  -7.741  1.00 16.38           O  
ATOM    981  CB  ASP A  59       3.694  39.077  -9.269  1.00 21.44           C  
ATOM    982  CG  ASP A  59       3.213  38.799  -7.847  1.00 21.44           C  
ATOM    983  OD1 ASP A  59       2.160  39.304  -7.487  1.00 21.44           O  
ATOM    984  OD2 ASP A  59       3.866  38.075  -7.136  1.00 21.44           O  
ATOM    985  H   ASP A  59       4.116  39.975 -11.633  1.00 17.99           H  
ATOM    986  HA  ASP A  59       2.820  41.020  -9.327  1.00 18.53           H  
ATOM    987 1HB  ASP A  59       3.033  38.582  -9.970  1.00 25.73           H  
ATOM    988 2HB  ASP A  59       4.685  38.634  -9.403  1.00 25.73           H  
ATOM    989  N   GLU A  60       6.138  41.155  -9.193  1.00 16.12           N  
ATOM    990  CA  GLU A  60       7.179  41.833  -8.428  1.00 16.77           C  
ATOM    991  C   GLU A  60       6.933  43.336  -8.413  1.00 16.80           C  
ATOM    992  O   GLU A  60       6.991  43.975  -7.356  1.00 17.31           O  
ATOM    993  CB  GLU A  60       8.578  41.565  -8.983  1.00 23.22           C  
ATOM    994  CG  GLU A  60       9.698  42.236  -8.152  1.00 23.22           C  
ATOM    995  CD  GLU A  60      11.081  41.954  -8.648  1.00 23.22           C  
ATOM    996  OE1 GLU A  60      11.211  41.299  -9.650  1.00 23.22           O  
ATOM    997  OE2 GLU A  60      12.015  42.387  -8.017  1.00 23.22           O  
ATOM    998  H   GLU A  60       6.363  40.580 -10.015  1.00 19.34           H  
ATOM    999  HA  GLU A  60       7.142  41.471  -7.402  1.00 20.12           H  
ATOM   1000 1HB  GLU A  60       8.761  40.491  -9.011  1.00 27.86           H  
ATOM   1001 2HB  GLU A  60       8.639  41.935 -10.010  1.00 27.86           H  
ATOM   1002 1HG  GLU A  60       9.547  43.312  -8.175  1.00 27.86           H  
ATOM   1003 2HG  GLU A  60       9.611  41.911  -7.116  1.00 27.86           H  
ATOM   1004  N   LEU A  61       6.634  43.907  -9.585  1.00 16.36           N  
ATOM   1005  CA  LEU A  61       6.418  45.343  -9.683  1.00 16.51           C  
ATOM   1006  C   LEU A  61       5.215  45.767  -8.864  1.00 16.60           C  
ATOM   1007  O   LEU A  61       5.231  46.803  -8.191  1.00 16.98           O  
ATOM   1008  CB  LEU A  61       6.185  45.715 -11.148  1.00 23.05           C  
ATOM   1009  CG  LEU A  61       7.388  45.562 -12.105  1.00 23.05           C  
ATOM   1010  CD1 LEU A  61       6.888  45.737 -13.534  1.00 23.05           C  
ATOM   1011  CD2 LEU A  61       8.473  46.594 -11.775  1.00 23.05           C  
ATOM   1012  H   LEU A  61       6.591  43.327 -10.433  1.00 19.63           H  
ATOM   1013  HA  LEU A  61       7.289  45.853  -9.286  1.00 19.81           H  
ATOM   1014 1HB  LEU A  61       5.384  45.079 -11.530  1.00 27.66           H  
ATOM   1015 2HB  LEU A  61       5.848  46.748 -11.193  1.00 27.66           H  
ATOM   1016  HG  LEU A  61       7.807  44.562 -12.010  1.00 27.66           H  
ATOM   1017 1HD1 LEU A  61       7.721  45.615 -14.222  1.00 27.66           H  
ATOM   1018 2HD1 LEU A  61       6.129  44.982 -13.747  1.00 27.66           H  
ATOM   1019 3HD1 LEU A  61       6.458  46.730 -13.655  1.00 27.66           H  
ATOM   1020 1HD2 LEU A  61       9.305  46.471 -12.467  1.00 27.66           H  
ATOM   1021 2HD2 LEU A  61       8.064  47.600 -11.875  1.00 27.66           H  
ATOM   1022 3HD2 LEU A  61       8.836  46.453 -10.762  1.00 27.66           H  
ATOM   1023  N   ARG A  62       4.174  44.943  -8.902  1.00 16.38           N  
ATOM   1024  CA  ARG A  62       2.944  45.172  -8.189  1.00 16.60           C  
ATOM   1025  C   ARG A  62       3.201  45.287  -6.707  1.00 17.11           C  
ATOM   1026  O   ARG A  62       2.763  46.241  -6.064  1.00 17.39           O  
ATOM   1027  CB  ARG A  62       2.021  44.003  -8.403  1.00 23.15           C  
ATOM   1028  CG  ARG A  62       0.724  44.125  -7.795  1.00 23.15           C  
ATOM   1029  CD  ARG A  62      -0.026  42.882  -7.795  1.00 23.15           C  
ATOM   1030  NE  ARG A  62       0.646  41.805  -7.025  1.00 23.15           N  
ATOM   1031  CZ  ARG A  62       0.693  41.689  -5.679  1.00 23.15           C  
ATOM   1032  NH1 ARG A  62       0.116  42.567  -4.879  1.00 23.15           N  
ATOM   1033  NH2 ARG A  62       1.346  40.662  -5.177  1.00 23.15           N  
ATOM   1034  H   ARG A  62       4.221  44.117  -9.498  1.00 19.66           H  
ATOM   1035  HA  ARG A  62       2.485  46.091  -8.553  1.00 19.92           H  
ATOM   1036 1HB  ARG A  62       1.887  43.860  -9.446  1.00 27.78           H  
ATOM   1037 2HB  ARG A  62       2.479  43.115  -8.015  1.00 27.78           H  
ATOM   1038 1HG  ARG A  62       0.769  44.546  -6.796  1.00 27.78           H  
ATOM   1039 2HG  ARG A  62       0.190  44.770  -8.440  1.00 27.78           H  
ATOM   1040 1HD  ARG A  62      -0.978  43.102  -7.347  1.00 27.78           H  
ATOM   1041 2HD  ARG A  62      -0.170  42.533  -8.814  1.00 27.78           H  
ATOM   1042  HE  ARG A  62       1.133  41.046  -7.544  1.00 27.78           H  
ATOM   1043 1HH1 ARG A  62      -0.389  43.351  -5.257  1.00 27.78           H  
ATOM   1044 2HH1 ARG A  62       0.195  42.456  -3.879  1.00 27.78           H  
ATOM   1045 1HH2 ARG A  62       1.783  39.989  -5.836  1.00 27.78           H  
ATOM   1046 2HH2 ARG A  62       1.423  40.528  -4.184  1.00 27.78           H  
ATOM   1047  N   ASP A  63       3.920  44.302  -6.155  1.00 17.37           N  
ATOM   1048  CA  ASP A  63       4.208  44.273  -4.732  1.00 18.00           C  
ATOM   1049  C   ASP A  63       5.014  45.501  -4.326  1.00 18.23           C  
ATOM   1050  O   ASP A  63       4.723  46.122  -3.301  1.00 18.62           O  
ATOM   1051  CB  ASP A  63       4.955  42.978  -4.386  1.00 24.95           C  
ATOM   1052  CG  ASP A  63       5.148  42.719  -2.879  1.00 24.95           C  
ATOM   1053  OD1 ASP A  63       4.170  42.555  -2.177  1.00 24.95           O  
ATOM   1054  OD2 ASP A  63       6.280  42.670  -2.452  1.00 24.95           O  
ATOM   1055  H   ASP A  63       4.242  43.525  -6.743  1.00 20.84           H  
ATOM   1056  HA  ASP A  63       3.265  44.284  -4.189  1.00 21.60           H  
ATOM   1057 1HB  ASP A  63       4.416  42.132  -4.824  1.00 29.94           H  
ATOM   1058 2HB  ASP A  63       5.938  43.002  -4.868  1.00 29.94           H  
ATOM   1059  N   ILE A  64       5.977  45.913  -5.153  1.00 18.09           N  
ATOM   1060  CA  ILE A  64       6.771  47.083  -4.818  1.00 18.43           C  
ATOM   1061  C   ILE A  64       5.883  48.319  -4.746  1.00 18.50           C  
ATOM   1062  O   ILE A  64       5.959  49.095  -3.785  1.00 18.83           O  
ATOM   1063  CB  ILE A  64       7.908  47.296  -5.836  1.00 25.66           C  
ATOM   1064  CG1 ILE A  64       8.930  46.131  -5.722  1.00 25.66           C  
ATOM   1065  CG2 ILE A  64       8.590  48.663  -5.572  1.00 25.66           C  
ATOM   1066  CD1 ILE A  64       9.921  46.029  -6.880  1.00 25.66           C  
ATOM   1067  H   ILE A  64       6.195  45.358  -5.991  1.00 21.71           H  
ATOM   1068  HA  ILE A  64       7.214  46.923  -3.832  1.00 22.12           H  
ATOM   1069  HB  ILE A  64       7.496  47.277  -6.849  1.00 30.79           H  
ATOM   1070 1HG1 ILE A  64       9.493  46.255  -4.799  1.00 30.79           H  
ATOM   1071 2HG1 ILE A  64       8.384  45.192  -5.663  1.00 30.79           H  
ATOM   1072 1HG2 ILE A  64       9.388  48.825  -6.285  1.00 30.79           H  
ATOM   1073 2HG2 ILE A  64       7.871  49.474  -5.670  1.00 30.79           H  
ATOM   1074 3HG2 ILE A  64       8.999  48.663  -4.562  1.00 30.79           H  
ATOM   1075 1HD1 ILE A  64      10.588  45.179  -6.710  1.00 30.79           H  
ATOM   1076 2HD1 ILE A  64       9.371  45.872  -7.809  1.00 30.79           H  
ATOM   1077 3HD1 ILE A  64      10.513  46.931  -6.960  1.00 30.79           H  
ATOM   1078  N   SER A  65       5.037  48.514  -5.767  1.00 18.30           N  
ATOM   1079  CA  SER A  65       4.147  49.659  -5.788  1.00 18.49           C  
ATOM   1080  C   SER A  65       3.142  49.619  -4.635  1.00 18.71           C  
ATOM   1081  O   SER A  65       2.854  50.657  -4.022  1.00 19.09           O  
ATOM   1082  CB  SER A  65       3.422  49.749  -7.123  1.00 25.81           C  
ATOM   1083  OG  SER A  65       4.304  50.060  -8.178  1.00 25.81           O  
ATOM   1084  H   SER A  65       5.022  47.854  -6.553  1.00 21.96           H  
ATOM   1085  HA  SER A  65       4.757  50.553  -5.675  1.00 22.19           H  
ATOM   1086 1HB  SER A  65       2.933  48.793  -7.328  1.00 30.97           H  
ATOM   1087 2HB  SER A  65       2.657  50.495  -7.066  1.00 30.97           H  
ATOM   1088  HG  SER A  65       3.753  50.215  -8.957  1.00 30.97           H  
ATOM   1089  N   GLN A  66       2.596  48.437  -4.309  1.00 18.60           N  
ATOM   1090  CA  GLN A  66       1.615  48.356  -3.231  1.00 18.92           C  
ATOM   1091  C   GLN A  66       2.217  48.722  -1.883  1.00 19.32           C  
ATOM   1092  O   GLN A  66       1.572  49.407  -1.083  1.00 19.71           O  
ATOM   1093  CB  GLN A  66       0.999  46.955  -3.150  1.00 26.37           C  
ATOM   1094  CG  GLN A  66      -0.094  46.791  -2.063  1.00 26.37           C  
ATOM   1095  CD  GLN A  66      -1.339  47.660  -2.262  1.00 26.37           C  
ATOM   1096  OE1 GLN A  66      -2.048  47.586  -3.274  1.00 26.37           O  
ATOM   1097  NE2 GLN A  66      -1.611  48.507  -1.276  1.00 26.37           N  
ATOM   1098  H   GLN A  66       2.829  47.602  -4.853  1.00 22.32           H  
ATOM   1099  HA  GLN A  66       0.820  49.068  -3.447  1.00 22.70           H  
ATOM   1100 1HB  GLN A  66       0.576  46.687  -4.116  1.00 31.64           H  
ATOM   1101 2HB  GLN A  66       1.795  46.236  -2.942  1.00 31.64           H  
ATOM   1102 1HG  GLN A  66      -0.413  45.752  -2.068  1.00 31.64           H  
ATOM   1103 2HG  GLN A  66       0.333  47.034  -1.090  1.00 31.64           H  
ATOM   1104 1HE2 GLN A  66      -2.410  49.109  -1.334  1.00 31.64           H  
ATOM   1105 2HE2 GLN A  66      -1.005  48.554  -0.473  1.00 31.64           H  
ATOM   1106  N   VAL A  67       3.456  48.293  -1.638  1.00 19.34           N  
ATOM   1107  CA  VAL A  67       4.134  48.613  -0.393  1.00 19.84           C  
ATOM   1108  C   VAL A  67       4.449  50.102  -0.304  1.00 20.12           C  
ATOM   1109  O   VAL A  67       4.241  50.715   0.745  1.00 20.55           O  
ATOM   1110  CB  VAL A  67       5.416  47.771  -0.232  1.00 27.58           C  
ATOM   1111  CG1 VAL A  67       6.235  48.246   0.991  1.00 27.58           C  
ATOM   1112  CG2 VAL A  67       5.020  46.300  -0.050  1.00 27.58           C  
ATOM   1113  H   VAL A  67       3.917  47.683  -2.323  1.00 23.21           H  
ATOM   1114  HA  VAL A  67       3.464  48.359   0.427  1.00 23.81           H  
ATOM   1115  HB  VAL A  67       6.033  47.880  -1.131  1.00 33.10           H  
ATOM   1116 1HG1 VAL A  67       7.129  47.634   1.083  1.00 33.10           H  
ATOM   1117 2HG1 VAL A  67       6.531  49.288   0.871  1.00 33.10           H  
ATOM   1118 3HG1 VAL A  67       5.631  48.146   1.894  1.00 33.10           H  
ATOM   1119 1HG2 VAL A  67       5.916  45.688   0.047  1.00 33.10           H  
ATOM   1120 2HG2 VAL A  67       4.410  46.196   0.844  1.00 33.10           H  
ATOM   1121 3HG2 VAL A  67       4.449  45.956  -0.904  1.00 33.10           H  
ATOM   1122  N   LYS A  68       4.997  50.675  -1.385  1.00 19.99           N  
ATOM   1123  CA  LYS A  68       5.316  52.097  -1.418  1.00 20.37           C  
ATOM   1124  C   LYS A  68       4.075  52.997  -1.364  1.00 20.24           C  
ATOM   1125  O   LYS A  68       4.121  54.085  -0.787  1.00 20.56           O  
ATOM   1126  CB  LYS A  68       6.138  52.455  -2.656  1.00 28.37           C  
ATOM   1127  CG  LYS A  68       7.570  51.952  -2.654  1.00 28.37           C  
ATOM   1128  CD  LYS A  68       8.302  52.397  -3.921  1.00 28.37           C  
ATOM   1129  CE  LYS A  68       9.759  51.941  -3.912  1.00 28.37           C  
ATOM   1130  NZ  LYS A  68      10.506  52.396  -5.129  1.00 28.37           N  
ATOM   1131  H   LYS A  68       5.191  50.103  -2.214  1.00 23.99           H  
ATOM   1132  HA  LYS A  68       5.917  52.322  -0.539  1.00 24.44           H  
ATOM   1133 1HB  LYS A  68       5.645  52.037  -3.539  1.00 34.04           H  
ATOM   1134 2HB  LYS A  68       6.161  53.536  -2.770  1.00 34.04           H  
ATOM   1135 1HG  LYS A  68       8.089  52.340  -1.778  1.00 34.04           H  
ATOM   1136 2HG  LYS A  68       7.568  50.862  -2.603  1.00 34.04           H  
ATOM   1137 1HD  LYS A  68       7.800  51.967  -4.792  1.00 34.04           H  
ATOM   1138 2HD  LYS A  68       8.266  53.483  -4.003  1.00 34.04           H  
ATOM   1139 1HE  LYS A  68      10.250  52.341  -3.027  1.00 34.04           H  
ATOM   1140 2HE  LYS A  68       9.787  50.857  -3.868  1.00 34.04           H  
ATOM   1141 1HZ  LYS A  68      11.462  52.070  -5.076  1.00 34.04           H  
ATOM   1142 2HZ  LYS A  68      10.076  52.031  -5.968  1.00 34.04           H  
ATOM   1143 3HZ  LYS A  68      10.500  53.406  -5.168  1.00 34.04           H  
ATOM   1144  N   GLY A  69       2.977  52.558  -1.987  1.00 19.87           N  
ATOM   1145  CA  GLY A  69       1.751  53.347  -2.058  1.00 19.84           C  
ATOM   1146  C   GLY A  69       1.622  54.042  -3.415  1.00 19.39           C  
ATOM   1147  O   GLY A  69       1.046  55.127  -3.529  1.00 19.57           O  
ATOM   1148  H   GLY A  69       3.000  51.658  -2.462  1.00 23.84           H  
ATOM   1149 1HA  GLY A  69       0.899  52.683  -1.903  1.00 23.81           H  
ATOM   1150 2HA  GLY A  69       1.739  54.082  -1.257  1.00 23.81           H  
ATOM   1151  N   VAL A  70       2.207  53.429  -4.436  1.00 18.92           N  
ATOM   1152  CA  VAL A  70       2.205  53.927  -5.798  1.00 18.57           C  
ATOM   1153  C   VAL A  70       1.092  53.279  -6.613  1.00 17.96           C  
ATOM   1154  O   VAL A  70       0.912  52.071  -6.566  1.00 17.71           O  
ATOM   1155  CB  VAL A  70       3.584  53.651  -6.428  1.00 26.14           C  
ATOM   1156  CG1 VAL A  70       3.632  54.087  -7.889  1.00 26.14           C  
ATOM   1157  CG2 VAL A  70       4.638  54.373  -5.606  1.00 26.14           C  
ATOM   1158  H   VAL A  70       2.632  52.520  -4.260  1.00 22.70           H  
ATOM   1159  HA  VAL A  70       2.037  55.003  -5.776  1.00 22.28           H  
ATOM   1160  HB  VAL A  70       3.776  52.594  -6.402  1.00 31.37           H  
ATOM   1161 1HG1 VAL A  70       4.618  53.868  -8.297  1.00 31.37           H  
ATOM   1162 2HG1 VAL A  70       2.886  53.545  -8.469  1.00 31.37           H  
ATOM   1163 3HG1 VAL A  70       3.441  55.156  -7.960  1.00 31.37           H  
ATOM   1164 1HG2 VAL A  70       5.626  54.169  -6.017  1.00 31.37           H  
ATOM   1165 2HG2 VAL A  70       4.444  55.443  -5.631  1.00 31.37           H  
ATOM   1166 3HG2 VAL A  70       4.596  54.029  -4.582  1.00 31.37           H  
ATOM   1167  N   GLU A  71       0.326  54.076  -7.340  1.00 17.84           N  
ATOM   1168  CA  GLU A  71      -0.742  53.530  -8.172  1.00 17.36           C  
ATOM   1169  C   GLU A  71      -0.186  52.508  -9.162  1.00 16.84           C  
ATOM   1170  O   GLU A  71       0.850  52.736  -9.785  1.00 17.00           O  
ATOM   1171  CB  GLU A  71      -1.460  54.646  -8.936  1.00 24.50           C  
ATOM   1172  CG  GLU A  71      -2.641  54.171  -9.789  1.00 24.50           C  
ATOM   1173  CD  GLU A  71      -3.357  55.290 -10.473  1.00 24.50           C  
ATOM   1174  OE1 GLU A  71      -2.986  56.421 -10.273  1.00 24.50           O  
ATOM   1175  OE2 GLU A  71      -4.277  55.014 -11.204  1.00 24.50           O  
ATOM   1176  H   GLU A  71       0.495  55.072  -7.321  1.00 21.41           H  
ATOM   1177  HA  GLU A  71      -1.461  53.024  -7.528  1.00 20.83           H  
ATOM   1178 1HB  GLU A  71      -1.833  55.387  -8.230  1.00 29.40           H  
ATOM   1179 2HB  GLU A  71      -0.752  55.147  -9.596  1.00 29.40           H  
ATOM   1180 1HG  GLU A  71      -2.282  53.483 -10.554  1.00 29.40           H  
ATOM   1181 2HG  GLU A  71      -3.343  53.631  -9.154  1.00 29.40           H  
ATOM   1182  N   TYR A  72      -0.872  51.378  -9.309  1.00 16.35           N  
ATOM   1183  CA  TYR A  72      -0.443  50.356 -10.253  1.00 15.94           C  
ATOM   1184  C   TYR A  72      -1.619  49.581 -10.805  1.00 15.51           C  
ATOM   1185  O   TYR A  72      -2.703  49.571 -10.218  1.00 15.41           O  
ATOM   1186  CB  TYR A  72       0.487  49.333  -9.591  1.00 22.48           C  
ATOM   1187  CG  TYR A  72      -0.228  48.510  -8.522  1.00 22.48           C  
ATOM   1188  CD1 TYR A  72      -0.906  47.334  -8.862  1.00 22.48           C  
ATOM   1189  CD2 TYR A  72      -0.217  48.929  -7.212  1.00 22.48           C  
ATOM   1190  CE1 TYR A  72      -1.568  46.625  -7.893  1.00 22.48           C  
ATOM   1191  CE2 TYR A  72      -0.868  48.212  -6.254  1.00 22.48           C  
ATOM   1192  CZ  TYR A  72      -1.547  47.063  -6.585  1.00 22.48           C  
ATOM   1193  OH  TYR A  72      -2.210  46.342  -5.618  1.00 22.48           O  
ATOM   1194  H   TYR A  72      -1.707  51.228  -8.761  1.00 19.62           H  
ATOM   1195  HA  TYR A  72       0.067  50.839 -11.087  1.00 19.13           H  
ATOM   1196 1HB  TYR A  72       0.891  48.649 -10.340  1.00 26.98           H  
ATOM   1197 2HB  TYR A  72       1.319  49.851  -9.128  1.00 26.98           H  
ATOM   1198  HD1 TYR A  72      -0.924  46.981  -9.891  1.00 26.98           H  
ATOM   1199  HD2 TYR A  72       0.304  49.830  -6.937  1.00 26.98           H  
ATOM   1200  HE1 TYR A  72      -2.104  45.715  -8.158  1.00 26.98           H  
ATOM   1201  HE2 TYR A  72      -0.850  48.562  -5.229  1.00 26.98           H  
ATOM   1202  HH  TYR A  72      -2.113  46.787  -4.753  1.00 26.98           H  
ATOM   1203  N   LYS A  73      -1.365  48.905 -11.921  1.00 15.39           N  
ATOM   1204  CA  LYS A  73      -2.289  47.981 -12.558  1.00 15.10           C  
ATOM   1205  C   LYS A  73      -1.455  46.819 -13.070  1.00 14.67           C  
ATOM   1206  O   LYS A  73      -0.309  47.031 -13.474  1.00 14.83           O  
ATOM   1207  CB  LYS A  73      -3.012  48.638 -13.737  1.00 21.26           C  
ATOM   1208  CG  LYS A  73      -3.900  49.828 -13.393  1.00 21.26           C  
ATOM   1209  CD  LYS A  73      -4.625  50.329 -14.632  1.00 21.26           C  
ATOM   1210  CE  LYS A  73      -5.551  51.493 -14.318  1.00 21.26           C  
ATOM   1211  NZ  LYS A  73      -6.212  52.018 -15.553  1.00 21.26           N  
ATOM   1212  H   LYS A  73      -0.451  49.012 -12.339  1.00 18.47           H  
ATOM   1213  HA  LYS A  73      -3.005  47.602 -11.825  1.00 18.12           H  
ATOM   1214 1HB  LYS A  73      -2.274  48.978 -14.463  1.00 25.51           H  
ATOM   1215 2HB  LYS A  73      -3.634  47.891 -14.233  1.00 25.51           H  
ATOM   1216 1HG  LYS A  73      -4.614  49.560 -12.621  1.00 25.51           H  
ATOM   1217 2HG  LYS A  73      -3.279  50.636 -13.009  1.00 25.51           H  
ATOM   1218 1HD  LYS A  73      -3.895  50.648 -15.378  1.00 25.51           H  
ATOM   1219 2HD  LYS A  73      -5.217  49.516 -15.056  1.00 25.51           H  
ATOM   1220 1HE  LYS A  73      -6.319  51.152 -13.625  1.00 25.51           H  
ATOM   1221 2HE  LYS A  73      -4.982  52.297 -13.848  1.00 25.51           H  
ATOM   1222 1HZ  LYS A  73      -6.826  52.784 -15.308  1.00 25.51           H  
ATOM   1223 2HZ  LYS A  73      -5.507  52.346 -16.196  1.00 25.51           H  
ATOM   1224 3HZ  LYS A  73      -6.748  51.281 -16.001  1.00 25.51           H  
ATOM   1225  N   VAL A  74      -2.013  45.615 -13.103  1.00 14.26           N  
ATOM   1226  CA  VAL A  74      -1.273  44.493 -13.691  1.00 13.93           C  
ATOM   1227  C   VAL A  74      -2.010  43.865 -14.867  1.00 13.78           C  
ATOM   1228  O   VAL A  74      -3.058  43.247 -14.706  1.00 13.80           O  
ATOM   1229  CB  VAL A  74      -0.908  43.462 -12.606  1.00 19.63           C  
ATOM   1230  CG1 VAL A  74       0.185  44.011 -11.726  1.00 19.63           C  
ATOM   1231  CG2 VAL A  74      -2.111  43.191 -11.706  1.00 19.63           C  
ATOM   1232  H   VAL A  74      -2.960  45.473 -12.724  1.00 17.11           H  
ATOM   1233  HA  VAL A  74      -0.332  44.878 -14.076  1.00 16.72           H  
ATOM   1234  HB  VAL A  74      -0.559  42.545 -13.078  1.00 23.56           H  
ATOM   1235 1HG1 VAL A  74       0.425  43.267 -10.987  1.00 23.56           H  
ATOM   1236 2HG1 VAL A  74       1.069  44.233 -12.316  1.00 23.56           H  
ATOM   1237 3HG1 VAL A  74      -0.153  44.921 -11.239  1.00 23.56           H  
ATOM   1238 1HG2 VAL A  74      -1.832  42.507 -10.944  1.00 23.56           H  
ATOM   1239 2HG2 VAL A  74      -2.419  44.114 -11.232  1.00 23.56           H  
ATOM   1240 3HG2 VAL A  74      -2.941  42.785 -12.280  1.00 23.56           H  
ATOM   1241  N   THR A  75      -1.468  44.073 -16.061  1.00 13.78           N  
ATOM   1242  CA  THR A  75      -2.095  43.598 -17.290  1.00 13.77           C  
ATOM   1243  C   THR A  75      -2.141  42.078 -17.390  1.00 13.58           C  
ATOM   1244  O   THR A  75      -1.177  41.395 -17.040  1.00 13.72           O  
ATOM   1245  CB  THR A  75      -1.405  44.193 -18.534  1.00 19.28           C  
ATOM   1246  OG1 THR A  75      -2.141  43.811 -19.692  1.00 19.28           O  
ATOM   1247  CG2 THR A  75       0.044  43.701 -18.667  1.00 19.28           C  
ATOM   1248  H   THR A  75      -0.605  44.595 -16.115  1.00 16.54           H  
ATOM   1249  HA  THR A  75      -3.120  43.947 -17.288  1.00 16.52           H  
ATOM   1250  HB  THR A  75      -1.414  45.280 -18.452  1.00 23.14           H  
ATOM   1251  HG1 THR A  75      -3.048  44.196 -19.614  1.00 23.14           H  
ATOM   1252 1HG2 THR A  75       0.497  44.146 -19.550  1.00 23.14           H  
ATOM   1253 2HG2 THR A  75       0.609  43.993 -17.791  1.00 23.14           H  
ATOM   1254 3HG2 THR A  75       0.071  42.620 -18.771  1.00 23.14           H  
ATOM   1255  N   ILE A  76      -3.253  41.540 -17.878  1.00 13.42           N  
ATOM   1256  CA  ILE A  76      -3.360  40.101 -18.047  1.00 13.38           C  
ATOM   1257  C   ILE A  76      -3.453  39.720 -19.538  1.00 13.50           C  
ATOM   1258  O   ILE A  76      -4.225  40.331 -20.270  1.00 13.65           O  
ATOM   1259  CB  ILE A  76      -4.571  39.556 -17.272  1.00 18.75           C  
ATOM   1260  CG1 ILE A  76      -4.487  39.954 -15.812  1.00 18.75           C  
ATOM   1261  CG2 ILE A  76      -4.686  38.033 -17.386  1.00 18.75           C  
ATOM   1262  CD1 ILE A  76      -3.299  39.444 -14.986  1.00 18.75           C  
ATOM   1263  H   ILE A  76      -4.040  42.158 -18.127  1.00 16.10           H  
ATOM   1264  HA  ILE A  76      -2.501  39.661 -17.587  1.00 16.06           H  
ATOM   1265  HB  ILE A  76      -5.463  40.015 -17.658  1.00 22.50           H  
ATOM   1266 1HG1 ILE A  76      -4.487  41.046 -15.756  1.00 22.50           H  
ATOM   1267 2HG1 ILE A  76      -5.367  39.598 -15.368  1.00 22.50           H  
ATOM   1268 1HG2 ILE A  76      -5.559  37.695 -16.833  1.00 22.50           H  
ATOM   1269 2HG2 ILE A  76      -4.794  37.741 -18.413  1.00 22.50           H  
ATOM   1270 3HG2 ILE A  76      -3.800  37.567 -16.985  1.00 22.50           H  
ATOM   1271 1HD1 ILE A  76      -3.431  39.825 -14.003  1.00 22.50           H  
ATOM   1272 2HD1 ILE A  76      -3.274  38.359 -14.954  1.00 22.50           H  
ATOM   1273 3HD1 ILE A  76      -2.361  39.813 -15.379  1.00 22.50           H  
ATOM   1274  N   PRO A  77      -2.636  38.768 -20.022  1.00 13.57           N  
ATOM   1275  CA  PRO A  77      -2.641  38.208 -21.362  1.00 13.82           C  
ATOM   1276  C   PRO A  77      -3.986  37.560 -21.662  1.00 13.73           C  
ATOM   1277  O   PRO A  77      -4.739  37.242 -20.745  1.00 13.83           O  
ATOM   1278  CB  PRO A  77      -1.524  37.171 -21.308  1.00 20.73           C  
ATOM   1279  CG  PRO A  77      -0.613  37.622 -20.210  1.00 20.73           C  
ATOM   1280  CD  PRO A  77      -1.511  38.260 -19.196  1.00 20.73           C  
ATOM   1281  HA  PRO A  77      -2.417  39.002 -22.093  1.00 16.58           H  
ATOM   1282 1HB  PRO A  77      -1.975  36.217 -21.104  1.00 24.88           H  
ATOM   1283 2HB  PRO A  77      -1.024  37.093 -22.285  1.00 24.88           H  
ATOM   1284 1HG  PRO A  77      -0.058  36.765 -19.795  1.00 24.88           H  
ATOM   1285 2HG  PRO A  77       0.149  38.325 -20.599  1.00 24.88           H  
ATOM   1286 1HD  PRO A  77      -1.864  37.523 -18.471  1.00 24.88           H  
ATOM   1287 2HD  PRO A  77      -0.912  39.080 -18.751  1.00 24.88           H  
ATOM   1288  N   LEU A  78      -4.289  37.357 -22.936  1.00 13.67           N  
ATOM   1289  CA  LEU A  78      -5.568  36.775 -23.337  1.00 13.71           C  
ATOM   1290  C   LEU A  78      -5.819  35.557 -22.440  1.00 13.91           C  
ATOM   1291  O   LEU A  78      -4.921  34.737 -22.244  1.00 14.04           O  
ATOM   1292  CB  LEU A  78      -5.477  36.348 -24.824  1.00 19.18           C  
ATOM   1293  CG  LEU A  78      -6.788  35.961 -25.593  1.00 19.18           C  
ATOM   1294  CD1 LEU A  78      -7.634  37.200 -25.830  1.00 19.18           C  
ATOM   1295  CD2 LEU A  78      -6.418  35.273 -26.907  1.00 19.18           C  
ATOM   1296  H   LEU A  78      -3.628  37.629 -23.651  1.00 16.40           H  
ATOM   1297  HA  LEU A  78      -6.361  37.504 -23.178  1.00 16.45           H  
ATOM   1298 1HB  LEU A  78      -5.016  37.159 -25.377  1.00 23.02           H  
ATOM   1299 2HB  LEU A  78      -4.811  35.487 -24.878  1.00 23.02           H  
ATOM   1300  HG  LEU A  78      -7.380  35.300 -24.998  1.00 23.02           H  
ATOM   1301 1HD1 LEU A  78      -8.550  36.925 -26.351  1.00 23.02           H  
ATOM   1302 2HD1 LEU A  78      -7.887  37.639 -24.893  1.00 23.02           H  
ATOM   1303 3HD1 LEU A  78      -7.078  37.918 -26.430  1.00 23.02           H  
ATOM   1304 1HD2 LEU A  78      -7.328  34.996 -27.441  1.00 23.02           H  
ATOM   1305 2HD2 LEU A  78      -5.829  35.954 -27.523  1.00 23.02           H  
ATOM   1306 3HD2 LEU A  78      -5.833  34.377 -26.697  1.00 23.02           H  
ATOM   1307  N   LEU A  79      -7.068  35.375 -22.005  1.00 14.08           N  
ATOM   1308  CA  LEU A  79      -7.469  34.344 -21.031  1.00 14.41           C  
ATOM   1309  C   LEU A  79      -6.886  32.930 -21.179  1.00 14.62           C  
ATOM   1310  O   LEU A  79      -6.497  32.351 -20.155  1.00 14.76           O  
ATOM   1311  CB  LEU A  79      -9.007  34.264 -20.952  1.00 20.04           C  
ATOM   1312  CG  LEU A  79      -9.631  33.325 -19.859  1.00 20.04           C  
ATOM   1313  CD1 LEU A  79     -10.972  33.921 -19.441  1.00 20.04           C  
ATOM   1314  CD2 LEU A  79      -9.871  31.883 -20.408  1.00 20.04           C  
ATOM   1315  H   LEU A  79      -7.758  36.084 -22.281  1.00 16.90           H  
ATOM   1316  HA  LEU A  79      -7.139  34.717 -20.061  1.00 17.29           H  
ATOM   1317 1HB  LEU A  79      -9.361  35.254 -20.759  1.00 24.05           H  
ATOM   1318 2HB  LEU A  79      -9.409  33.956 -21.904  1.00 24.05           H  
ATOM   1319  HG  LEU A  79      -8.971  33.282 -18.988  1.00 24.05           H  
ATOM   1320 1HD1 LEU A  79     -11.424  33.294 -18.670  1.00 24.05           H  
ATOM   1321 2HD1 LEU A  79     -10.822  34.925 -19.043  1.00 24.05           H  
ATOM   1322 3HD1 LEU A  79     -11.632  33.961 -20.298  1.00 24.05           H  
ATOM   1323 1HD2 LEU A  79     -10.328  31.279 -19.624  1.00 24.05           H  
ATOM   1324 2HD2 LEU A  79     -10.542  31.929 -21.264  1.00 24.05           H  
ATOM   1325 3HD2 LEU A  79      -8.959  31.400 -20.709  1.00 24.05           H  
ATOM   1326  N   PRO A  80      -6.774  32.298 -22.371  1.00 14.83           N  
ATOM   1327  CA  PRO A  80      -6.262  30.951 -22.515  1.00 15.22           C  
ATOM   1328  C   PRO A  80      -4.873  30.832 -21.886  1.00 15.08           C  
ATOM   1329  O   PRO A  80      -4.414  29.721 -21.620  1.00 15.47           O  
ATOM   1330  CB  PRO A  80      -6.236  30.754 -24.034  1.00 22.83           C  
ATOM   1331  CG  PRO A  80      -7.298  31.700 -24.544  1.00 22.83           C  
ATOM   1332  CD  PRO A  80      -7.188  32.896 -23.648  1.00 22.83           C  
ATOM   1333  HA  PRO A  80      -6.963  30.249 -22.040  1.00 18.26           H  
ATOM   1334 1HB  PRO A  80      -5.231  30.986 -24.423  1.00 27.40           H  
ATOM   1335 2HB  PRO A  80      -6.444  29.702 -24.282  1.00 27.40           H  
ATOM   1336 1HG  PRO A  80      -7.117  31.950 -25.602  1.00 27.40           H  
ATOM   1337 2HG  PRO A  80      -8.286  31.221 -24.494  1.00 27.40           H  
ATOM   1338 1HD  PRO A  80      -6.385  33.504 -24.043  1.00 27.40           H  
ATOM   1339 2HD  PRO A  80      -8.135  33.418 -23.595  1.00 27.40           H  
ATOM   1340  N   VAL A  81      -4.185  31.964 -21.706  1.00 14.65           N  
ATOM   1341  CA  VAL A  81      -2.880  32.017 -21.101  1.00 14.65           C  
ATOM   1342  C   VAL A  81      -2.914  31.668 -19.640  1.00 14.72           C  
ATOM   1343  O   VAL A  81      -2.139  30.837 -19.188  1.00 15.01           O  
ATOM   1344  CB  VAL A  81      -2.284  33.414 -21.231  1.00 20.51           C  
ATOM   1345  CG1 VAL A  81      -0.986  33.510 -20.371  1.00 20.51           C  
ATOM   1346  CG2 VAL A  81      -2.045  33.680 -22.729  1.00 20.51           C  
ATOM   1347  H   VAL A  81      -4.598  32.864 -21.958  1.00 17.58           H  
ATOM   1348  HA  VAL A  81      -2.236  31.317 -21.624  1.00 17.58           H  
ATOM   1349  HB  VAL A  81      -2.977  34.158 -20.847  1.00 24.61           H  
ATOM   1350 1HG1 VAL A  81      -0.549  34.486 -20.469  1.00 24.61           H  
ATOM   1351 2HG1 VAL A  81      -1.207  33.348 -19.326  1.00 24.61           H  
ATOM   1352 3HG1 VAL A  81      -0.286  32.770 -20.680  1.00 24.61           H  
ATOM   1353 1HG2 VAL A  81      -1.624  34.666 -22.873  1.00 24.61           H  
ATOM   1354 2HG2 VAL A  81      -1.379  32.944 -23.131  1.00 24.61           H  
ATOM   1355 3HG2 VAL A  81      -2.989  33.616 -23.266  1.00 24.61           H  
ATOM   1356  N   ILE A  82      -3.801  32.293 -18.881  1.00 14.60           N  
ATOM   1357  CA  ILE A  82      -3.798  32.041 -17.454  1.00 14.83           C  
ATOM   1358  C   ILE A  82      -4.240  30.595 -17.187  1.00 15.36           C  
ATOM   1359  O   ILE A  82      -3.856  29.983 -16.167  1.00 15.75           O  
ATOM   1360  CB  ILE A  82      -4.534  33.185 -16.716  1.00 20.67           C  
ATOM   1361  CG1 ILE A  82      -6.047  33.279 -17.118  1.00 20.67           C  
ATOM   1362  CG2 ILE A  82      -3.775  34.491 -17.043  1.00 20.67           C  
ATOM   1363  CD1 ILE A  82      -6.891  34.268 -16.298  1.00 20.67           C  
ATOM   1364  H   ILE A  82      -4.511  32.882 -19.316  1.00 17.52           H  
ATOM   1365  HA  ILE A  82      -2.769  32.111 -17.110  1.00 17.80           H  
ATOM   1366  HB  ILE A  82      -4.478  33.028 -15.656  1.00 24.80           H  
ATOM   1367 1HG1 ILE A  82      -6.109  33.586 -18.141  1.00 24.80           H  
ATOM   1368 2HG1 ILE A  82      -6.499  32.292 -17.022  1.00 24.80           H  
ATOM   1369 1HG2 ILE A  82      -4.217  35.316 -16.519  1.00 24.80           H  
ATOM   1370 2HG2 ILE A  82      -2.749  34.387 -16.734  1.00 24.80           H  
ATOM   1371 3HG2 ILE A  82      -3.805  34.689 -18.117  1.00 24.80           H  
ATOM   1372 1HD1 ILE A  82      -7.919  34.251 -16.662  1.00 24.80           H  
ATOM   1373 2HD1 ILE A  82      -6.881  33.990 -15.249  1.00 24.80           H  
ATOM   1374 3HD1 ILE A  82      -6.500  35.273 -16.402  1.00 24.80           H  
ATOM   1375  N   SER A  83      -5.008  30.026 -18.143  1.00 15.51           N  
ATOM   1376  CA  SER A  83      -5.340  28.603 -18.119  1.00 16.15           C  
ATOM   1377  C   SER A  83      -4.092  27.750 -18.500  1.00 16.51           C  
ATOM   1378  O   SER A  83      -3.716  26.817 -17.782  1.00 17.08           O  
ATOM   1379  CB  SER A  83      -6.485  28.312 -19.085  1.00 22.35           C  
ATOM   1380  OG  SER A  83      -7.692  28.892 -18.666  1.00 22.35           O  
ATOM   1381  H   SER A  83      -5.389  30.615 -18.895  1.00 18.61           H  
ATOM   1382  HA  SER A  83      -5.654  28.332 -17.111  1.00 19.38           H  
ATOM   1383 1HB  SER A  83      -6.223  28.700 -20.061  1.00 26.82           H  
ATOM   1384 2HB  SER A  83      -6.614  27.235 -19.189  1.00 26.82           H  
ATOM   1385  HG  SER A  83      -8.100  28.223 -18.071  1.00 26.82           H  
ATOM   1386  N   THR A  84      -3.363  28.145 -19.559  1.00 16.31           N  
ATOM   1387  CA  THR A  84      -2.145  27.473 -20.067  1.00 16.77           C  
ATOM   1388  C   THR A  84      -1.043  27.393 -19.034  1.00 16.78           C  
ATOM   1389  O   THR A  84      -0.341  26.385 -18.922  1.00 17.33           O  
ATOM   1390  CB  THR A  84      -1.577  28.179 -21.327  1.00 23.29           C  
ATOM   1391  OG1 THR A  84      -2.520  28.072 -22.401  1.00 23.29           O  
ATOM   1392  CG2 THR A  84      -0.216  27.584 -21.745  1.00 23.29           C  
ATOM   1393  H   THR A  84      -3.706  28.922 -20.118  1.00 19.57           H  
ATOM   1394  HA  THR A  84      -2.412  26.457 -20.349  1.00 20.12           H  
ATOM   1395  HB  THR A  84      -1.431  29.224 -21.108  1.00 27.95           H  
ATOM   1396  HG1 THR A  84      -3.318  28.589 -22.183  1.00 27.95           H  
ATOM   1397 1HG2 THR A  84       0.150  28.106 -22.628  1.00 27.95           H  
ATOM   1398 2HG2 THR A  84       0.503  27.700 -20.954  1.00 27.95           H  
ATOM   1399 3HG2 THR A  84      -0.330  26.532 -21.964  1.00 27.95           H  
ATOM   1400  N   LEU A  85      -0.890  28.459 -18.276  1.00 16.30           N  
ATOM   1401  CA  LEU A  85       0.143  28.574 -17.272  1.00 16.41           C  
ATOM   1402  C   LEU A  85      -0.177  27.789 -16.008  1.00 16.89           C  
ATOM   1403  O   LEU A  85       0.653  27.736 -15.092  1.00 17.08           O  
ATOM   1404  CB  LEU A  85       0.295  30.050 -16.864  1.00 22.93           C  
ATOM   1405  CG  LEU A  85       0.763  31.059 -17.927  1.00 22.93           C  
ATOM   1406  CD1 LEU A  85       0.732  32.436 -17.334  1.00 22.93           C  
ATOM   1407  CD2 LEU A  85       2.071  30.738 -18.349  1.00 22.93           C  
ATOM   1408  H   LEU A  85      -1.500  29.260 -18.459  1.00 19.56           H  
ATOM   1409  HA  LEU A  85       1.068  28.181 -17.674  1.00 19.69           H  
ATOM   1410 1HB  LEU A  85      -0.674  30.395 -16.492  1.00 27.52           H  
ATOM   1411 2HB  LEU A  85       1.009  30.099 -16.059  1.00 27.52           H  
ATOM   1412  HG  LEU A  85       0.122  31.039 -18.777  1.00 27.52           H  
ATOM   1413 1HD1 LEU A  85       1.066  33.167 -18.070  1.00 27.52           H  
ATOM   1414 2HD1 LEU A  85      -0.282  32.671 -17.026  1.00 27.52           H  
ATOM   1415 3HD1 LEU A  85       1.391  32.459 -16.477  1.00 27.52           H  
ATOM   1416 1HD2 LEU A  85       2.393  31.449 -19.064  1.00 27.52           H  
ATOM   1417 2HD2 LEU A  85       2.698  30.761 -17.502  1.00 27.52           H  
ATOM   1418 3HD2 LEU A  85       2.088  29.782 -18.787  1.00 27.52           H  
ATOM   1419  N   ASN A  86      -1.383  27.204 -15.938  1.00 17.22           N  
ATOM   1420  CA  ASN A  86      -1.866  26.481 -14.777  1.00 17.79           C  
ATOM   1421  C   ASN A  86      -1.810  27.361 -13.544  1.00 17.85           C  
ATOM   1422  O   ASN A  86      -1.438  26.894 -12.469  1.00 17.82           O  
ATOM   1423  CB  ASN A  86      -1.078  25.189 -14.546  1.00 24.69           C  
ATOM   1424  CG  ASN A  86      -1.245  24.128 -15.651  1.00 24.69           C  
ATOM   1425  OD1 ASN A  86      -2.365  23.828 -16.112  1.00 24.69           O  
ATOM   1426  ND2 ASN A  86      -0.135  23.545 -16.064  1.00 24.69           N  
ATOM   1427  H   ASN A  86      -2.012  27.245 -16.740  1.00 20.66           H  
ATOM   1428  HA  ASN A  86      -2.915  26.224 -14.946  1.00 21.35           H  
ATOM   1429 1HB  ASN A  86      -0.020  25.416 -14.446  1.00 29.63           H  
ATOM   1430 2HB  ASN A  86      -1.396  24.746 -13.602  1.00 29.63           H  
ATOM   1431 1HD2 ASN A  86      -0.161  22.829 -16.782  1.00 29.63           H  
ATOM   1432 2HD2 ASN A  86       0.742  23.810 -15.663  1.00 29.63           H  
ATOM   1433  N   GLN A  87      -2.167  28.645 -13.695  1.00 18.06           N  
ATOM   1434  CA  GLN A  87      -2.152  29.525 -12.539  1.00 18.29           C  
ATOM   1435  C   GLN A  87      -3.582  29.844 -12.167  1.00 18.25           C  
ATOM   1436  O   GLN A  87      -4.002  29.616 -11.036  1.00 18.11           O  
ATOM   1437  CB  GLN A  87      -1.346  30.794 -12.820  1.00 25.51           C  
ATOM   1438  CG  GLN A  87       0.095  30.528 -13.153  1.00 25.51           C  
ATOM   1439  CD  GLN A  87       0.841  29.830 -12.050  1.00 25.51           C  
ATOM   1440  OE1 GLN A  87       0.897  30.303 -10.907  1.00 25.51           O  
ATOM   1441  NE2 GLN A  87       1.409  28.680 -12.381  1.00 25.51           N  
ATOM   1442  H   GLN A  87      -2.480  28.993 -14.605  1.00 21.67           H  
ATOM   1443  HA  GLN A  87      -1.693  29.010 -11.698  1.00 21.95           H  
ATOM   1444 1HB  GLN A  87      -1.798  31.358 -13.637  1.00 30.61           H  
ATOM   1445 2HB  GLN A  87      -1.346  31.414 -11.940  1.00 30.61           H  
ATOM   1446 1HG  GLN A  87       0.115  29.884 -13.993  1.00 30.61           H  
ATOM   1447 2HG  GLN A  87       0.601  31.466 -13.382  1.00 30.61           H  
ATOM   1448 1HE2 GLN A  87       1.913  28.152 -11.701  1.00 30.61           H  
ATOM   1449 2HE2 GLN A  87       1.307  28.317 -13.338  1.00 30.61           H  
ATOM   1450  N   HIS A  88      -4.385  30.251 -13.153  1.00 18.48           N  
ATOM   1451  CA  HIS A  88      -5.794  30.563 -12.908  1.00 18.60           C  
ATOM   1452  C   HIS A  88      -6.481  29.315 -12.400  1.00 18.24           C  
ATOM   1453  O   HIS A  88      -7.286  29.342 -11.475  1.00 18.28           O  
ATOM   1454  CB  HIS A  88      -6.468  31.065 -14.173  1.00 26.00           C  
ATOM   1455  CG  HIS A  88      -7.905  31.389 -14.021  1.00 26.00           C  
ATOM   1456  ND1 HIS A  88      -8.360  32.479 -13.301  1.00 26.00           N  
ATOM   1457  CD2 HIS A  88      -9.002  30.776 -14.509  1.00 26.00           C  
ATOM   1458  CE1 HIS A  88      -9.677  32.514 -13.352  1.00 26.00           C  
ATOM   1459  NE2 HIS A  88     -10.093  31.492 -14.077  1.00 26.00           N  
ATOM   1460  H   HIS A  88      -4.021  30.368 -14.098  1.00 22.18           H  
ATOM   1461  HA  HIS A  88      -5.883  31.335 -12.149  1.00 22.32           H  
ATOM   1462 1HB  HIS A  88      -5.972  31.952 -14.475  1.00 31.20           H  
ATOM   1463 2HB  HIS A  88      -6.358  30.331 -14.971  1.00 31.20           H  
ATOM   1464  HD2 HIS A  88      -9.018  29.879 -15.129  1.00 31.20           H  
ATOM   1465  HE1 HIS A  88     -10.314  33.257 -12.876  1.00 31.20           H  
ATOM   1466  HE2 HIS A  88     -11.056  31.268 -14.285  1.00 31.20           H  
ATOM   1467  N   GLU A  89      -6.140  28.219 -13.054  1.00 18.00           N  
ATOM   1468  CA  GLU A  89      -6.654  26.884 -12.839  1.00 17.76           C  
ATOM   1469  C   GLU A  89      -5.769  26.040 -11.923  1.00 17.46           C  
ATOM   1470  O   GLU A  89      -5.888  24.822 -11.931  1.00 17.30           O  
ATOM   1471  CB  GLU A  89      -6.787  26.180 -14.191  1.00 24.96           C  
ATOM   1472  CG  GLU A  89      -7.789  26.813 -15.143  1.00 24.96           C  
ATOM   1473  CD  GLU A  89      -7.813  26.149 -16.500  1.00 24.96           C  
ATOM   1474  OE1 GLU A  89      -7.057  25.212 -16.707  1.00 24.96           O  
ATOM   1475  OE2 GLU A  89      -8.543  26.614 -17.348  1.00 24.96           O  
ATOM   1476  H   GLU A  89      -5.461  28.332 -13.792  1.00 21.60           H  
ATOM   1477  HA  GLU A  89      -7.639  26.963 -12.375  1.00 21.31           H  
ATOM   1478 1HB  GLU A  89      -5.816  26.179 -14.689  1.00 29.95           H  
ATOM   1479 2HB  GLU A  89      -7.076  25.145 -14.045  1.00 29.95           H  
ATOM   1480 1HG  GLU A  89      -8.782  26.753 -14.698  1.00 29.95           H  
ATOM   1481 2HG  GLU A  89      -7.541  27.864 -15.265  1.00 29.95           H  
ATOM   1482  N   PHE A  90      -4.825  26.644 -11.185  1.00 17.53           N  
ATOM   1483  CA  PHE A  90      -3.943  25.828 -10.351  1.00 17.43           C  
ATOM   1484  C   PHE A  90      -4.772  24.936  -9.417  1.00 17.40           C  
ATOM   1485  O   PHE A  90      -4.559  23.725  -9.339  1.00 17.27           O  
ATOM   1486  CB  PHE A  90      -3.028  26.705  -9.489  1.00 24.44           C  
ATOM   1487  CG  PHE A  90      -2.031  25.919  -8.677  1.00 24.44           C  
ATOM   1488  CD1 PHE A  90      -0.795  25.628  -9.224  1.00 24.44           C  
ATOM   1489  CD2 PHE A  90      -2.318  25.438  -7.411  1.00 24.44           C  
ATOM   1490  CE1 PHE A  90       0.139  24.892  -8.518  1.00 24.44           C  
ATOM   1491  CE2 PHE A  90      -1.387  24.694  -6.712  1.00 24.44           C  
ATOM   1492  CZ  PHE A  90      -0.158  24.427  -7.263  1.00 24.44           C  
ATOM   1493  H   PHE A  90      -4.711  27.661 -11.176  1.00 21.04           H  
ATOM   1494  HA  PHE A  90      -3.330  25.196 -10.996  1.00 20.92           H  
ATOM   1495 1HB  PHE A  90      -2.481  27.389 -10.126  1.00 29.33           H  
ATOM   1496 2HB  PHE A  90      -3.627  27.311  -8.808  1.00 29.33           H  
ATOM   1497  HD1 PHE A  90      -0.562  25.996 -10.232  1.00 29.33           H  
ATOM   1498  HD2 PHE A  90      -3.298  25.642  -6.968  1.00 29.33           H  
ATOM   1499  HE1 PHE A  90       1.109  24.679  -8.966  1.00 29.33           H  
ATOM   1500  HE2 PHE A  90      -1.628  24.314  -5.727  1.00 29.33           H  
ATOM   1501  HZ  PHE A  90       0.576  23.843  -6.708  1.00 29.33           H  
ATOM   1502  N   GLU A  91      -5.707  25.558  -8.688  1.00 17.65           N  
ATOM   1503  CA  GLU A  91      -6.602  24.876  -7.757  1.00 17.80           C  
ATOM   1504  C   GLU A  91      -7.966  24.681  -8.409  1.00 17.56           C  
ATOM   1505  O   GLU A  91      -8.492  25.582  -9.066  1.00 17.62           O  
ATOM   1506  CB  GLU A  91      -6.731  25.675  -6.459  1.00 24.86           C  
ATOM   1507  CG  GLU A  91      -7.605  25.048  -5.383  1.00 24.86           C  
ATOM   1508  CD  GLU A  91      -7.652  25.884  -4.145  1.00 24.86           C  
ATOM   1509  OE1 GLU A  91      -8.260  26.926  -4.183  1.00 24.86           O  
ATOM   1510  OE2 GLU A  91      -7.062  25.497  -3.163  1.00 24.86           O  
ATOM   1511  H   GLU A  91      -5.808  26.554  -8.811  1.00 21.18           H  
ATOM   1512  HA  GLU A  91      -6.192  23.891  -7.525  1.00 21.36           H  
ATOM   1513 1HB  GLU A  91      -5.743  25.790  -6.022  1.00 29.83           H  
ATOM   1514 2HB  GLU A  91      -7.110  26.675  -6.676  1.00 29.83           H  
ATOM   1515 1HG  GLU A  91      -8.619  24.926  -5.758  1.00 29.83           H  
ATOM   1516 2HG  GLU A  91      -7.216  24.059  -5.140  1.00 29.83           H  
ATOM   1517  N   ILE A  92      -8.544  23.499  -8.264  1.00 17.42           N  
ATOM   1518  CA  ILE A  92      -9.840  23.245  -8.877  1.00 17.31           C  
ATOM   1519  C   ILE A  92     -10.883  22.978  -7.802  1.00 17.15           C  
ATOM   1520  O   ILE A  92     -10.711  22.104  -6.951  1.00 17.29           O  
ATOM   1521  CB  ILE A  92      -9.752  22.079  -9.883  1.00 24.29           C  
ATOM   1522  CG1 ILE A  92      -8.636  22.351 -10.976  1.00 24.29           C  
ATOM   1523  CG2 ILE A  92     -11.084  21.876 -10.558  1.00 24.29           C  
ATOM   1524  CD1 ILE A  92      -8.843  23.545 -11.908  1.00 24.29           C  
ATOM   1525  H   ILE A  92      -8.112  22.782  -7.669  1.00 20.90           H  
ATOM   1526  HA  ILE A  92     -10.159  24.133  -9.415  1.00 20.77           H  
ATOM   1527  HB  ILE A  92      -9.472  21.164  -9.349  1.00 29.15           H  
ATOM   1528 1HG1 ILE A  92      -7.691  22.525 -10.463  1.00 29.15           H  
ATOM   1529 2HG1 ILE A  92      -8.535  21.458 -11.585  1.00 29.15           H  
ATOM   1530 1HG2 ILE A  92     -10.995  21.052 -11.248  1.00 29.15           H  
ATOM   1531 2HG2 ILE A  92     -11.840  21.663  -9.824  1.00 29.15           H  
ATOM   1532 3HG2 ILE A  92     -11.376  22.768 -11.096  1.00 29.15           H  
ATOM   1533 1HD1 ILE A  92      -7.994  23.596 -12.580  1.00 29.15           H  
ATOM   1534 2HD1 ILE A  92      -9.747  23.431 -12.494  1.00 29.15           H  
ATOM   1535 3HD1 ILE A  92      -8.893  24.467 -11.339  1.00 29.15           H  
ATOM   1536  N   THR A  93     -11.988  23.711  -7.848  1.00 17.01           N  
ATOM   1537  CA  THR A  93     -12.999  23.538  -6.817  1.00 17.02           C  
ATOM   1538  C   THR A  93     -14.359  23.135  -7.365  1.00 17.23           C  
ATOM   1539  O   THR A  93     -14.645  23.279  -8.561  1.00 17.38           O  
ATOM   1540  CB  THR A  93     -13.133  24.833  -5.993  1.00 23.82           C  
ATOM   1541  OG1 THR A  93     -13.628  25.891  -6.832  1.00 23.82           O  
ATOM   1542  CG2 THR A  93     -11.741  25.238  -5.448  1.00 23.82           C  
ATOM   1543  H   THR A  93     -12.099  24.414  -8.569  1.00 20.41           H  
ATOM   1544  HA  THR A  93     -12.680  22.744  -6.143  1.00 20.42           H  
ATOM   1545  HB  THR A  93     -13.822  24.671  -5.158  1.00 28.58           H  
ATOM   1546  HG1 THR A  93     -14.562  25.744  -7.024  1.00 28.58           H  
ATOM   1547 1HG2 THR A  93     -11.830  26.151  -4.860  1.00 28.58           H  
ATOM   1548 2HG2 THR A  93     -11.346  24.443  -4.821  1.00 28.58           H  
ATOM   1549 3HG2 THR A  93     -11.051  25.415  -6.269  1.00 28.58           H  
ATOM   1550  N   GLN A  94     -15.207  22.667  -6.446  1.00 17.38           N  
ATOM   1551  CA  GLN A  94     -16.593  22.257  -6.673  1.00 17.76           C  
ATOM   1552  C   GLN A  94     -17.495  22.849  -5.598  1.00 17.99           C  
ATOM   1553  O   GLN A  94     -17.034  23.565  -4.714  1.00 18.32           O  
ATOM   1554  CB  GLN A  94     -16.711  20.730  -6.696  1.00 24.71           C  
ATOM   1555  CG  GLN A  94     -15.986  20.062  -7.842  1.00 24.71           C  
ATOM   1556  CD  GLN A  94     -16.672  20.285  -9.187  1.00 24.71           C  
ATOM   1557  OE1 GLN A  94     -17.540  19.498  -9.580  1.00 24.71           O  
ATOM   1558  NE2 GLN A  94     -16.319  21.363  -9.876  1.00 24.71           N  
ATOM   1559  H   GLN A  94     -14.846  22.561  -5.491  1.00 20.86           H  
ATOM   1560  HA  GLN A  94     -16.929  22.660  -7.624  1.00 21.31           H  
ATOM   1561 1HB  GLN A  94     -16.304  20.351  -5.789  1.00 29.65           H  
ATOM   1562 2HB  GLN A  94     -17.753  20.431  -6.735  1.00 29.65           H  
ATOM   1563 1HG  GLN A  94     -14.981  20.449  -7.903  1.00 29.65           H  
ATOM   1564 2HG  GLN A  94     -15.956  18.991  -7.653  1.00 29.65           H  
ATOM   1565 1HE2 GLN A  94     -16.746  21.562 -10.759  1.00 29.65           H  
ATOM   1566 2HE2 GLN A  94     -15.631  22.019  -9.489  1.00 29.65           H  
ATOM   1567  N   ALA A  95     -18.796  22.566  -5.676  1.00 17.95           N  
ATOM   1568  CA  ALA A  95     -19.757  23.117  -4.719  1.00 18.28           C  
ATOM   1569  C   ALA A  95     -19.441  22.784  -3.257  1.00 18.26           C  
ATOM   1570  O   ALA A  95     -19.718  23.596  -2.374  1.00 18.57           O  
ATOM   1571  CB  ALA A  95     -21.146  22.592  -5.035  1.00 25.46           C  
ATOM   1572  H   ALA A  95     -19.131  21.979  -6.426  1.00 21.54           H  
ATOM   1573  HA  ALA A  95     -19.748  24.200  -4.826  1.00 21.94           H  
ATOM   1574 1HB  ALA A  95     -21.862  23.036  -4.345  1.00 30.55           H  
ATOM   1575 2HB  ALA A  95     -21.412  22.857  -6.057  1.00 30.55           H  
ATOM   1576 3HB  ALA A  95     -21.159  21.508  -4.923  1.00 30.55           H  
ATOM   1577  N   ASN A  96     -18.885  21.602  -2.984  1.00 18.03           N  
ATOM   1578  CA  ASN A  96     -18.602  21.234  -1.607  1.00 18.13           C  
ATOM   1579  C   ASN A  96     -17.186  20.731  -1.301  1.00 17.92           C  
ATOM   1580  O   ASN A  96     -16.899  20.383  -0.154  1.00 17.99           O  
ATOM   1581  CB  ASN A  96     -19.591  20.172  -1.227  1.00 25.34           C  
ATOM   1582  CG  ASN A  96     -19.450  19.010  -2.163  1.00 25.34           C  
ATOM   1583  OD1 ASN A  96     -18.928  19.168  -3.292  1.00 25.34           O  
ATOM   1584  ND2 ASN A  96     -19.893  17.858  -1.743  1.00 25.34           N  
ATOM   1585  H   ASN A  96     -18.691  20.934  -3.722  1.00 21.64           H  
ATOM   1586  HA  ASN A  96     -18.762  22.114  -0.983  1.00 21.76           H  
ATOM   1587 1HB  ASN A  96     -19.410  19.838  -0.204  1.00 30.41           H  
ATOM   1588 2HB  ASN A  96     -20.604  20.566  -1.283  1.00 30.41           H  
ATOM   1589 1HD2 ASN A  96     -19.823  17.051  -2.329  1.00 30.41           H  
ATOM   1590 2HD2 ASN A  96     -20.300  17.782  -0.833  1.00 30.41           H  
ATOM   1591  N   ILE A  97     -16.308  20.669  -2.299  1.00 17.81           N  
ATOM   1592  CA  ILE A  97     -14.942  20.199  -2.079  1.00 17.75           C  
ATOM   1593  C   ILE A  97     -13.893  21.074  -2.757  1.00 18.10           C  
ATOM   1594  O   ILE A  97     -14.169  21.767  -3.743  1.00 18.37           O  
ATOM   1595  CB  ILE A  97     -14.746  18.734  -2.537  1.00 24.88           C  
ATOM   1596  CG1 ILE A  97     -15.008  18.606  -4.049  1.00 24.88           C  
ATOM   1597  CG2 ILE A  97     -15.649  17.801  -1.720  1.00 24.88           C  
ATOM   1598  CD1 ILE A  97     -14.645  17.281  -4.660  1.00 24.88           C  
ATOM   1599  H   ILE A  97     -16.586  20.977  -3.217  1.00 21.37           H  
ATOM   1600  HA  ILE A  97     -14.741  20.231  -1.009  1.00 21.30           H  
ATOM   1601  HB  ILE A  97     -13.720  18.465  -2.373  1.00 29.86           H  
ATOM   1602 1HG1 ILE A  97     -16.067  18.774  -4.220  1.00 29.86           H  
ATOM   1603 2HG1 ILE A  97     -14.435  19.365  -4.575  1.00 29.86           H  
ATOM   1604 1HG2 ILE A  97     -15.490  16.770  -2.002  1.00 29.86           H  
ATOM   1605 2HG2 ILE A  97     -15.415  17.918  -0.662  1.00 29.86           H  
ATOM   1606 3HG2 ILE A  97     -16.685  18.054  -1.886  1.00 29.86           H  
ATOM   1607 1HD1 ILE A  97     -14.871  17.309  -5.724  1.00 29.86           H  
ATOM   1608 2HD1 ILE A  97     -13.584  17.096  -4.523  1.00 29.86           H  
ATOM   1609 3HD1 ILE A  97     -15.211  16.479  -4.204  1.00 29.86           H  
ATOM   1610  N   GLU A  98     -12.658  20.963  -2.281  1.00 18.25           N  
ATOM   1611  CA  GLU A  98     -11.523  21.632  -2.912  1.00 18.72           C  
ATOM   1612  C   GLU A  98     -10.411  20.612  -3.181  1.00 18.71           C  
ATOM   1613  O   GLU A  98      -9.981  19.889  -2.268  1.00 18.97           O  
ATOM   1614  CB  GLU A  98     -11.025  22.769  -2.010  1.00 26.02           C  
ATOM   1615  CG  GLU A  98     -12.069  23.882  -1.750  1.00 26.02           C  
ATOM   1616  CD  GLU A  98     -11.567  24.995  -0.849  1.00 26.02           C  
ATOM   1617  OE1 GLU A  98     -10.501  24.854  -0.301  1.00 26.02           O  
ATOM   1618  OE2 GLU A  98     -12.257  25.981  -0.710  1.00 26.02           O  
ATOM   1619  H   GLU A  98     -12.510  20.415  -1.442  1.00 21.90           H  
ATOM   1620  HA  GLU A  98     -11.836  22.048  -3.870  1.00 22.46           H  
ATOM   1621 1HB  GLU A  98     -10.713  22.364  -1.047  1.00 31.22           H  
ATOM   1622 2HB  GLU A  98     -10.149  23.236  -2.469  1.00 31.22           H  
ATOM   1623 1HG  GLU A  98     -12.389  24.304  -2.696  1.00 31.22           H  
ATOM   1624 2HG  GLU A  98     -12.942  23.433  -1.283  1.00 31.22           H  
ATOM   1625  N   THR A  99      -9.993  20.505  -4.447  1.00 18.53           N  
ATOM   1626  CA  THR A  99      -8.965  19.559  -4.859  1.00 18.64           C  
ATOM   1627  C   THR A  99      -8.000  20.226  -5.832  1.00 18.67           C  
ATOM   1628  O   THR A  99      -8.023  21.453  -6.000  1.00 18.81           O  
ATOM   1629  CB  THR A  99      -9.553  18.325  -5.552  1.00 26.05           C  
ATOM   1630  OG1 THR A  99     -10.054  18.715  -6.823  1.00 26.05           O  
ATOM   1631  CG2 THR A  99     -10.671  17.716  -4.735  1.00 26.05           C  
ATOM   1632  H   THR A  99     -10.377  21.102  -5.187  1.00 22.24           H  
ATOM   1633  HA  THR A  99      -8.406  19.267  -3.987  1.00 22.37           H  
ATOM   1634  HB  THR A  99      -8.798  17.593  -5.678  1.00 31.26           H  
ATOM   1635  HG1 THR A  99     -10.134  17.935  -7.416  1.00 31.26           H  
ATOM   1636 1HG2 THR A  99     -11.050  16.866  -5.249  1.00 31.26           H  
ATOM   1637 2HG2 THR A  99     -10.284  17.415  -3.766  1.00 31.26           H  
ATOM   1638 3HG2 THR A  99     -11.470  18.437  -4.603  1.00 31.26           H  
ATOM   1639  N   ASP A 100      -7.061  19.450  -6.385  1.00 18.67           N  
ATOM   1640  CA  ASP A 100      -6.162  20.014  -7.378  1.00 18.84           C  
ATOM   1641  C   ASP A 100      -6.723  19.683  -8.745  1.00 18.81           C  
ATOM   1642  O   ASP A 100      -6.637  20.478  -9.675  1.00 19.14           O  
ATOM   1643  CB  ASP A 100      -4.741  19.487  -7.225  1.00 26.31           C  
ATOM   1644  CG  ASP A 100      -4.086  19.943  -5.929  1.00 26.31           C  
ATOM   1645  OD1 ASP A 100      -4.046  21.120  -5.676  1.00 26.31           O  
ATOM   1646  OD2 ASP A 100      -3.632  19.111  -5.189  1.00 26.31           O  
ATOM   1647  H   ASP A 100      -7.045  18.443  -6.217  1.00 22.40           H  
ATOM   1648  HA  ASP A 100      -6.136  21.100  -7.273  1.00 22.61           H  
ATOM   1649 1HB  ASP A 100      -4.763  18.393  -7.256  1.00 31.57           H  
ATOM   1650 2HB  ASP A 100      -4.139  19.823  -8.072  1.00 31.57           H  
ATOM   1651  N   PHE A 101      -7.295  18.485  -8.873  1.00 18.54           N  
ATOM   1652  CA  PHE A 101      -7.842  18.078 -10.148  1.00 18.64           C  
ATOM   1653  C   PHE A 101      -9.295  17.578  -9.939  1.00 18.48           C  
ATOM   1654  O   PHE A 101      -9.613  17.000  -8.883  1.00 18.52           O  
ATOM   1655  CB  PHE A 101      -6.964  16.976 -10.740  1.00 26.06           C  
ATOM   1656  CG  PHE A 101      -5.482  17.274 -10.860  1.00 26.06           C  
ATOM   1657  CD1 PHE A 101      -4.971  18.476 -11.323  1.00 26.06           C  
ATOM   1658  CD2 PHE A 101      -4.589  16.282 -10.502  1.00 26.06           C  
ATOM   1659  CE1 PHE A 101      -3.606  18.676 -11.391  1.00 26.06           C  
ATOM   1660  CE2 PHE A 101      -3.234  16.473 -10.568  1.00 26.06           C  
ATOM   1661  CZ  PHE A 101      -2.738  17.673 -11.011  1.00 26.06           C  
ATOM   1662  H   PHE A 101      -7.308  17.846  -8.081  1.00 22.25           H  
ATOM   1663  HA  PHE A 101      -7.871  18.933 -10.823  1.00 22.37           H  
ATOM   1664 1HB  PHE A 101      -7.061  16.096 -10.125  1.00 31.27           H  
ATOM   1665 2HB  PHE A 101      -7.320  16.755 -11.724  1.00 31.27           H  
ATOM   1666  HD1 PHE A 101      -5.648  19.279 -11.621  1.00 31.27           H  
ATOM   1667  HD2 PHE A 101      -4.981  15.332 -10.164  1.00 31.27           H  
ATOM   1668  HE1 PHE A 101      -3.218  19.632 -11.748  1.00 31.27           H  
ATOM   1669  HE2 PHE A 101      -2.553  15.675 -10.273  1.00 31.27           H  
ATOM   1670  HZ  PHE A 101      -1.662  17.833 -11.068  1.00 31.27           H  
ATOM   1671  N   ILE A 102     -10.162  17.783 -10.952  1.00 18.40           N  
ATOM   1672  CA  ILE A 102     -11.574  17.323 -10.965  1.00 18.38           C  
ATOM   1673  C   ILE A 102     -12.015  16.726 -12.305  1.00 18.65           C  
ATOM   1674  O   ILE A 102     -11.678  17.247 -13.366  1.00 18.99           O  
ATOM   1675  CB  ILE A 102     -12.576  18.479 -10.608  1.00 25.74           C  
ATOM   1676  CG1 ILE A 102     -12.382  19.018  -9.141  1.00 25.74           C  
ATOM   1677  CG2 ILE A 102     -14.066  18.083 -10.840  1.00 25.74           C  
ATOM   1678  CD1 ILE A 102     -12.763  18.073  -8.015  1.00 25.74           C  
ATOM   1679  H   ILE A 102      -9.825  18.279 -11.767  1.00 22.08           H  
ATOM   1680  HA  ILE A 102     -11.678  16.532 -10.225  1.00 22.06           H  
ATOM   1681  HB  ILE A 102     -12.379  19.306 -11.264  1.00 30.89           H  
ATOM   1682 1HG1 ILE A 102     -11.342  19.304  -9.006  1.00 30.89           H  
ATOM   1683 2HG1 ILE A 102     -12.994  19.901  -9.030  1.00 30.89           H  
ATOM   1684 1HG2 ILE A 102     -14.685  18.936 -10.615  1.00 30.89           H  
ATOM   1685 2HG2 ILE A 102     -14.241  17.809 -11.872  1.00 30.89           H  
ATOM   1686 3HG2 ILE A 102     -14.353  17.249 -10.202  1.00 30.89           H  
ATOM   1687 1HD1 ILE A 102     -12.599  18.578  -7.062  1.00 30.89           H  
ATOM   1688 2HD1 ILE A 102     -13.805  17.798  -8.086  1.00 30.89           H  
ATOM   1689 3HD1 ILE A 102     -12.151  17.180  -8.053  1.00 30.89           H  
ATOM   1690  N   ALA A 103     -12.831  15.667 -12.235  1.00 18.60           N  
ATOM   1691  CA  ALA A 103     -13.465  15.037 -13.389  1.00 18.99           C  
ATOM   1692  C   ALA A 103     -14.863  14.615 -12.965  1.00 18.90           C  
ATOM   1693  O   ALA A 103     -15.126  14.460 -11.773  1.00 18.53           O  
ATOM   1694  CB  ALA A 103     -12.676  13.850 -13.897  1.00 26.43           C  
ATOM   1695  H   ALA A 103     -13.001  15.246 -11.317  1.00 22.32           H  
ATOM   1696  HA  ALA A 103     -13.555  15.777 -14.185  1.00 22.79           H  
ATOM   1697 1HB  ALA A 103     -13.179  13.407 -14.752  1.00 31.72           H  
ATOM   1698 2HB  ALA A 103     -11.712  14.198 -14.189  1.00 31.72           H  
ATOM   1699 3HB  ALA A 103     -12.589  13.116 -13.113  1.00 31.72           H  
ATOM   1700  N   ASP A 104     -15.729  14.340 -13.938  1.00 19.35           N  
ATOM   1701  CA  ASP A 104     -17.123  13.968 -13.691  1.00 19.45           C  
ATOM   1702  C   ASP A 104     -17.323  12.925 -12.589  1.00 18.98           C  
ATOM   1703  O   ASP A 104     -18.278  13.017 -11.816  1.00 18.81           O  
ATOM   1704  CB  ASP A 104     -17.720  13.381 -14.969  1.00 27.19           C  
ATOM   1705  CG  ASP A 104     -17.875  14.387 -16.092  1.00 27.19           C  
ATOM   1706  OD1 ASP A 104     -17.728  15.562 -15.855  1.00 27.19           O  
ATOM   1707  OD2 ASP A 104     -18.116  13.960 -17.191  1.00 27.19           O  
ATOM   1708  H   ASP A 104     -15.446  14.486 -14.897  1.00 23.22           H  
ATOM   1709  HA  ASP A 104     -17.669  14.870 -13.413  1.00 23.34           H  
ATOM   1710 1HB  ASP A 104     -17.091  12.560 -15.319  1.00 32.63           H  
ATOM   1711 2HB  ASP A 104     -18.700  12.961 -14.743  1.00 32.63           H  
ATOM   1712  N   ASN A 105     -16.453  11.924 -12.522  1.00 18.88           N  
ATOM   1713  CA  ASN A 105     -16.586  10.876 -11.529  1.00 18.59           C  
ATOM   1714  C   ASN A 105     -15.308  10.600 -10.731  1.00 17.68           C  
ATOM   1715  O   ASN A 105     -15.160   9.509 -10.173  1.00 17.65           O  
ATOM   1716  CB  ASN A 105     -17.061   9.637 -12.244  1.00 26.15           C  
ATOM   1717  CG  ASN A 105     -16.078   9.237 -13.301  1.00 26.15           C  
ATOM   1718  OD1 ASN A 105     -15.297  10.083 -13.791  1.00 26.15           O  
ATOM   1719  ND2 ASN A 105     -16.088   7.986 -13.676  1.00 26.15           N  
ATOM   1720  H   ASN A 105     -15.690  11.861 -13.189  1.00 22.66           H  
ATOM   1721  HA  ASN A 105     -17.347  11.181 -10.811  1.00 22.31           H  
ATOM   1722 1HB  ASN A 105     -17.182   8.818 -11.535  1.00 31.38           H  
ATOM   1723 2HB  ASN A 105     -18.029   9.826 -12.707  1.00 31.38           H  
ATOM   1724 1HD2 ASN A 105     -15.450   7.668 -14.375  1.00 31.38           H  
ATOM   1725 2HD2 ASN A 105     -16.731   7.346 -13.257  1.00 31.38           H  
ATOM   1726  N   VAL A 106     -14.359  11.544 -10.737  1.00 17.05           N  
ATOM   1727  CA  VAL A 106     -13.072  11.335 -10.055  1.00 16.22           C  
ATOM   1728  C   VAL A 106     -12.560  12.629  -9.388  1.00 15.65           C  
ATOM   1729  O   VAL A 106     -12.675  13.729  -9.930  1.00 15.71           O  
ATOM   1730  CB  VAL A 106     -11.991  10.771 -11.039  1.00 23.04           C  
ATOM   1731  CG1 VAL A 106     -10.655  10.484 -10.305  1.00 23.04           C  
ATOM   1732  CG2 VAL A 106     -12.457   9.503 -11.709  1.00 23.04           C  
ATOM   1733  H   VAL A 106     -14.602  12.450 -11.154  1.00 20.46           H  
ATOM   1734  HA  VAL A 106     -13.224  10.594  -9.269  1.00 19.46           H  
ATOM   1735  HB  VAL A 106     -11.806  11.497 -11.791  1.00 27.65           H  
ATOM   1736 1HG1 VAL A 106      -9.945  10.117 -11.020  1.00 27.65           H  
ATOM   1737 2HG1 VAL A 106     -10.251  11.355  -9.840  1.00 27.65           H  
ATOM   1738 3HG1 VAL A 106     -10.825   9.723  -9.541  1.00 27.65           H  
ATOM   1739 1HG2 VAL A 106     -11.687   9.155 -12.394  1.00 27.65           H  
ATOM   1740 2HG2 VAL A 106     -12.652   8.739 -10.957  1.00 27.65           H  
ATOM   1741 3HG2 VAL A 106     -13.345   9.687 -12.269  1.00 27.65           H  
ATOM   1742  N   THR A 107     -11.956  12.517  -8.208  1.00 15.23           N  
ATOM   1743  CA  THR A 107     -11.340  13.693  -7.578  1.00 14.77           C  
ATOM   1744  C   THR A 107      -9.919  13.394  -7.102  1.00 14.01           C  
ATOM   1745  O   THR A 107      -9.689  12.303  -6.592  1.00 13.81           O  
ATOM   1746  CB  THR A 107     -12.167  14.087  -6.355  1.00 20.87           C  
ATOM   1747  OG1 THR A 107     -12.188  12.972  -5.452  1.00 20.87           O  
ATOM   1748  CG2 THR A 107     -13.587  14.443  -6.743  1.00 20.87           C  
ATOM   1749  H   THR A 107     -11.906  11.619  -7.748  1.00 18.28           H  
ATOM   1750  HA  THR A 107     -11.299  14.516  -8.293  1.00 17.72           H  
ATOM   1751  HB  THR A 107     -11.707  14.916  -5.873  1.00 25.04           H  
ATOM   1752  HG1 THR A 107     -11.285  12.766  -5.173  1.00 25.04           H  
ATOM   1753 1HG2 THR A 107     -14.143  14.704  -5.853  1.00 25.04           H  
ATOM   1754 2HG2 THR A 107     -13.579  15.283  -7.431  1.00 25.04           H  
ATOM   1755 3HG2 THR A 107     -14.067  13.596  -7.221  1.00 25.04           H  
ATOM   1756  N   PHE A 108      -9.000  14.388  -7.127  1.00 13.72           N  
ATOM   1757  CA  PHE A 108      -7.631  14.167  -6.593  1.00 13.13           C  
ATOM   1758  C   PHE A 108      -6.908  15.383  -5.988  1.00 12.97           C  
ATOM   1759  O   PHE A 108      -6.917  16.494  -6.551  1.00 13.30           O  
ATOM   1760  CB  PHE A 108      -6.722  13.574  -7.656  1.00 18.62           C  
ATOM   1761  CG  PHE A 108      -5.327  13.315  -7.173  1.00 18.62           C  
ATOM   1762  CD1 PHE A 108      -5.058  12.242  -6.362  1.00 18.62           C  
ATOM   1763  CD2 PHE A 108      -4.281  14.133  -7.537  1.00 18.62           C  
ATOM   1764  CE1 PHE A 108      -3.787  11.992  -5.920  1.00 18.62           C  
ATOM   1765  CE2 PHE A 108      -3.009  13.877  -7.120  1.00 18.62           C  
ATOM   1766  CZ  PHE A 108      -2.759  12.811  -6.311  1.00 18.62           C  
ATOM   1767  H   PHE A 108      -9.240  15.272  -7.587  1.00 16.46           H  
ATOM   1768  HA  PHE A 108      -7.702  13.418  -5.807  1.00 15.76           H  
ATOM   1769 1HB  PHE A 108      -7.135  12.638  -7.992  1.00 22.34           H  
ATOM   1770 2HB  PHE A 108      -6.670  14.244  -8.502  1.00 22.34           H  
ATOM   1771  HD1 PHE A 108      -5.872  11.589  -6.064  1.00 22.34           H  
ATOM   1772  HD2 PHE A 108      -4.470  14.982  -8.153  1.00 22.34           H  
ATOM   1773  HE1 PHE A 108      -3.591  11.130  -5.269  1.00 22.34           H  
ATOM   1774  HE2 PHE A 108      -2.193  14.526  -7.427  1.00 22.34           H  
ATOM   1775  HZ  PHE A 108      -1.748  12.616  -5.982  1.00 22.34           H  
ATOM   1776  N   VAL A 109      -6.243  15.140  -4.845  1.00 12.65           N  
ATOM   1777  CA  VAL A 109      -5.407  16.133  -4.170  1.00 12.66           C  
ATOM   1778  C   VAL A 109      -3.942  15.672  -4.147  1.00 12.43           C  
ATOM   1779  O   VAL A 109      -3.626  14.585  -3.643  1.00 12.30           O  
ATOM   1780  CB  VAL A 109      -5.875  16.337  -2.722  1.00 17.72           C  
ATOM   1781  CG1 VAL A 109      -4.998  17.370  -2.024  1.00 17.72           C  
ATOM   1782  CG2 VAL A 109      -7.262  16.768  -2.693  1.00 17.72           C  
ATOM   1783  H   VAL A 109      -6.317  14.216  -4.422  1.00 15.18           H  
ATOM   1784  HA  VAL A 109      -5.463  17.080  -4.709  1.00 15.19           H  
ATOM   1785  HB  VAL A 109      -5.796  15.402  -2.201  1.00 21.26           H  
ATOM   1786 1HG1 VAL A 109      -5.337  17.505  -1.007  1.00 21.26           H  
ATOM   1787 2HG1 VAL A 109      -3.953  17.052  -2.013  1.00 21.26           H  
ATOM   1788 3HG1 VAL A 109      -5.071  18.324  -2.556  1.00 21.26           H  
ATOM   1789 1HG2 VAL A 109      -7.560  16.900  -1.666  1.00 21.26           H  
ATOM   1790 2HG2 VAL A 109      -7.319  17.679  -3.203  1.00 21.26           H  
ATOM   1791 3HG2 VAL A 109      -7.890  16.036  -3.175  1.00 21.26           H  
ATOM   1792  N   THR A 110      -3.060  16.514  -4.677  1.00 12.56           N  
ATOM   1793  CA  THR A 110      -1.635  16.241  -4.779  1.00 12.56           C  
ATOM   1794  C   THR A 110      -0.921  16.353  -3.443  1.00 12.74           C  
ATOM   1795  O   THR A 110      -1.190  17.242  -2.629  1.00 12.95           O  
ATOM   1796  CB  THR A 110      -0.968  17.148  -5.845  1.00 17.59           C  
ATOM   1797  OG1 THR A 110      -1.527  16.866  -7.134  1.00 17.59           O  
ATOM   1798  CG2 THR A 110       0.555  16.933  -5.903  1.00 17.59           C  
ATOM   1799  H   THR A 110      -3.393  17.419  -5.017  1.00 15.07           H  
ATOM   1800  HA  THR A 110      -1.512  15.215  -5.113  1.00 15.07           H  
ATOM   1801  HB  THR A 110      -1.187  18.171  -5.611  1.00 21.11           H  
ATOM   1802  HG1 THR A 110      -2.438  17.171  -7.150  1.00 21.11           H  
ATOM   1803 1HG2 THR A 110       0.973  17.587  -6.665  1.00 21.11           H  
ATOM   1804 2HG2 THR A 110       1.016  17.179  -4.948  1.00 21.11           H  
ATOM   1805 3HG2 THR A 110       0.772  15.899  -6.156  1.00 21.11           H  
ATOM   1806  N   SER A 111      -0.023  15.405  -3.220  1.00 12.81           N  
ATOM   1807  CA  SER A 111       0.820  15.362  -2.047  1.00 13.14           C  
ATOM   1808  C   SER A 111       2.074  16.192  -2.266  1.00 13.35           C  
ATOM   1809  O   SER A 111       2.903  15.884  -3.129  1.00 13.39           O  
ATOM   1810  CB  SER A 111       1.195  13.927  -1.752  1.00 18.26           C  
ATOM   1811  OG  SER A 111       2.129  13.850  -0.723  1.00 18.26           O  
ATOM   1812  H   SER A 111       0.113  14.705  -3.933  1.00 15.37           H  
ATOM   1813  HA  SER A 111       0.270  15.775  -1.201  1.00 15.77           H  
ATOM   1814 1HB  SER A 111       0.298  13.369  -1.477  1.00 21.91           H  
ATOM   1815 2HB  SER A 111       1.602  13.464  -2.652  1.00 21.91           H  
ATOM   1816  HG  SER A 111       2.256  12.911  -0.557  1.00 21.91           H  
ATOM   1817  N   PHE A 112       2.200  17.270  -1.507  1.00 13.66           N  
ATOM   1818  CA  PHE A 112       3.334  18.169  -1.650  1.00 14.07           C  
ATOM   1819  C   PHE A 112       4.215  18.023  -0.424  1.00 14.30           C  
ATOM   1820  O   PHE A 112       3.814  18.390   0.683  1.00 14.45           O  
ATOM   1821  CB  PHE A 112       2.878  19.624  -1.790  1.00 19.53           C  
ATOM   1822  CG  PHE A 112       2.065  19.914  -3.029  1.00 19.53           C  
ATOM   1823  CD1 PHE A 112       0.686  19.870  -2.985  1.00 19.53           C  
ATOM   1824  CD2 PHE A 112       2.675  20.229  -4.233  1.00 19.53           C  
ATOM   1825  CE1 PHE A 112      -0.065  20.143  -4.100  1.00 19.53           C  
ATOM   1826  CE2 PHE A 112       1.920  20.500  -5.360  1.00 19.53           C  
ATOM   1827  CZ  PHE A 112       0.547  20.459  -5.289  1.00 19.53           C  
ATOM   1828  H   PHE A 112       1.484  17.468  -0.823  1.00 16.39           H  
ATOM   1829  HA  PHE A 112       3.910  17.886  -2.531  1.00 16.88           H  
ATOM   1830 1HB  PHE A 112       2.280  19.898  -0.923  1.00 23.44           H  
ATOM   1831 2HB  PHE A 112       3.751  20.275  -1.798  1.00 23.44           H  
ATOM   1832  HD1 PHE A 112       0.182  19.613  -2.052  1.00 23.44           H  
ATOM   1833  HD2 PHE A 112       3.763  20.266  -4.287  1.00 23.44           H  
ATOM   1834  HE1 PHE A 112      -1.164  20.099  -4.042  1.00 23.44           H  
ATOM   1835  HE2 PHE A 112       2.410  20.749  -6.302  1.00 23.44           H  
ATOM   1836  HZ  PHE A 112      -0.059  20.671  -6.171  1.00 23.44           H  
ATOM   1837  N   VAL A 113       5.403  17.472  -0.616  1.00 14.49           N  
ATOM   1838  CA  VAL A 113       6.287  17.208   0.507  1.00 14.88           C  
ATOM   1839  C   VAL A 113       7.628  17.950   0.363  1.00 15.60           C  
ATOM   1840  O   VAL A 113       8.241  17.880  -0.702  1.00 15.83           O  
ATOM   1841  CB  VAL A 113       6.505  15.676   0.616  1.00 20.68           C  
ATOM   1842  CG1 VAL A 113       7.036  15.087  -0.685  1.00 20.68           C  
ATOM   1843  CG2 VAL A 113       7.464  15.361   1.732  1.00 20.68           C  
ATOM   1844  H   VAL A 113       5.669  17.216  -1.556  1.00 17.39           H  
ATOM   1845  HA  VAL A 113       5.758  17.485   1.406  1.00 17.86           H  
ATOM   1846  HB  VAL A 113       5.544  15.210   0.819  1.00 24.82           H  
ATOM   1847 1HG1 VAL A 113       7.139  14.020  -0.552  1.00 24.82           H  
ATOM   1848 2HG1 VAL A 113       6.339  15.281  -1.497  1.00 24.82           H  
ATOM   1849 3HG1 VAL A 113       8.006  15.507  -0.932  1.00 24.82           H  
ATOM   1850 1HG2 VAL A 113       7.581  14.281   1.816  1.00 24.82           H  
ATOM   1851 2HG2 VAL A 113       8.431  15.804   1.539  1.00 24.82           H  
ATOM   1852 3HG2 VAL A 113       7.071  15.746   2.653  1.00 24.82           H  
ATOM   1853  N   PRO A 114       8.076  18.702   1.390  1.00 16.07           N  
ATOM   1854  CA  PRO A 114       9.365  19.364   1.470  1.00 16.88           C  
ATOM   1855  C   PRO A 114      10.480  18.340   1.413  1.00 17.25           C  
ATOM   1856  O   PRO A 114      10.353  17.255   1.980  1.00 17.14           O  
ATOM   1857  CB  PRO A 114       9.327  20.042   2.847  1.00 25.33           C  
ATOM   1858  CG  PRO A 114       7.863  20.222   3.144  1.00 25.33           C  
ATOM   1859  CD  PRO A 114       7.177  19.036   2.501  1.00 25.33           C  
ATOM   1860  HA  PRO A 114       9.460  20.098   0.659  1.00 20.26           H  
ATOM   1861 1HB  PRO A 114       9.861  19.427   3.587  1.00 30.40           H  
ATOM   1862 2HB  PRO A 114       9.873  20.999   2.806  1.00 30.40           H  
ATOM   1863 1HG  PRO A 114       7.708  20.260   4.236  1.00 30.40           H  
ATOM   1864 2HG  PRO A 114       7.510  21.181   2.741  1.00 30.40           H  
ATOM   1865 1HD  PRO A 114       7.099  18.199   3.173  1.00 30.40           H  
ATOM   1866 2HD  PRO A 114       6.200  19.399   2.136  1.00 30.40           H  
ATOM   1867  N   ALA A 115      11.607  18.715   0.818  1.00 17.82           N  
ATOM   1868  CA  ALA A 115      12.763  17.825   0.720  1.00 18.34           C  
ATOM   1869  C   ALA A 115      13.184  17.254   2.072  1.00 18.66           C  
ATOM   1870  O   ALA A 115      13.621  16.106   2.156  1.00 18.96           O  
ATOM   1871  CB  ALA A 115      13.940  18.570   0.117  1.00 25.47           C  
ATOM   1872  H   ALA A 115      11.652  19.627   0.388  1.00 21.38           H  
ATOM   1873  HA  ALA A 115      12.492  16.994   0.072  1.00 22.01           H  
ATOM   1874 1HB  ALA A 115      14.785  17.888   0.021  1.00 30.56           H  
ATOM   1875 2HB  ALA A 115      13.668  18.952  -0.866  1.00 30.56           H  
ATOM   1876 3HB  ALA A 115      14.218  19.400   0.767  1.00 30.56           H  
ATOM   1877  N   ASP A 116      13.096  18.068   3.119  1.00 18.72           N  
ATOM   1878  CA  ASP A 116      13.500  17.695   4.457  1.00 19.15           C  
ATOM   1879  C   ASP A 116      12.385  17.275   5.423  1.00 18.79           C  
ATOM   1880  O   ASP A 116      12.619  17.238   6.635  1.00 19.16           O  
ATOM   1881  CB  ASP A 116      14.312  18.852   5.034  1.00 26.64           C  
ATOM   1882  CG  ASP A 116      13.526  20.165   5.015  1.00 26.64           C  
ATOM   1883  OD1 ASP A 116      12.574  20.253   4.241  1.00 26.64           O  
ATOM   1884  OD2 ASP A 116      13.881  21.071   5.727  1.00 26.64           O  
ATOM   1885  H   ASP A 116      12.735  19.022   3.019  1.00 22.46           H  
ATOM   1886  HA  ASP A 116      14.174  16.842   4.360  1.00 22.98           H  
ATOM   1887 1HB  ASP A 116      14.597  18.623   6.062  1.00 31.97           H  
ATOM   1888 2HB  ASP A 116      15.225  18.980   4.457  1.00 31.97           H  
ATOM   1889  N   LEU A 117      11.185  16.957   4.926  1.00 18.18           N  
ATOM   1890  CA  LEU A 117      10.115  16.529   5.828  1.00 17.90           C  
ATOM   1891  C   LEU A 117      10.229  15.012   6.049  1.00 18.04           C  
ATOM   1892  O   LEU A 117      10.527  14.263   5.115  1.00 18.12           O  
ATOM   1893  CB  LEU A 117       8.722  16.873   5.246  1.00 25.17           C  
ATOM   1894  CG  LEU A 117       7.479  16.627   6.195  1.00 25.17           C  
ATOM   1895  CD1 LEU A 117       7.499  17.646   7.336  1.00 25.17           C  
ATOM   1896  CD2 LEU A 117       6.161  16.727   5.458  1.00 25.17           C  
ATOM   1897  H   LEU A 117      11.025  17.002   3.913  1.00 21.82           H  
ATOM   1898  HA  LEU A 117      10.248  17.026   6.783  1.00 21.48           H  
ATOM   1899 1HB  LEU A 117       8.726  17.914   4.979  1.00 30.20           H  
ATOM   1900 2HB  LEU A 117       8.584  16.287   4.347  1.00 30.20           H  
ATOM   1901  HG  LEU A 117       7.557  15.634   6.604  1.00 30.20           H  
ATOM   1902 1HD1 LEU A 117       6.665  17.475   7.997  1.00 30.20           H  
ATOM   1903 2HD1 LEU A 117       8.414  17.570   7.904  1.00 30.20           H  
ATOM   1904 3HD1 LEU A 117       7.420  18.649   6.921  1.00 30.20           H  
ATOM   1905 1HD2 LEU A 117       5.373  16.519   6.168  1.00 30.20           H  
ATOM   1906 2HD2 LEU A 117       6.030  17.723   5.054  1.00 30.20           H  
ATOM   1907 3HD2 LEU A 117       6.123  16.005   4.666  1.00 30.20           H  
ATOM   1908  N   ASP A 118      10.017  14.532   7.279  1.00 18.21           N  
ATOM   1909  CA  ASP A 118      10.071  13.096   7.527  1.00 18.46           C  
ATOM   1910  C   ASP A 118       8.937  12.368   6.816  1.00 17.89           C  
ATOM   1911  O   ASP A 118       7.882  12.958   6.537  1.00 17.49           O  
ATOM   1912  CB  ASP A 118      10.001  12.770   9.018  1.00 25.74           C  
ATOM   1913  CG  ASP A 118      10.446  11.336   9.317  1.00 25.74           C  
ATOM   1914  OD1 ASP A 118      11.619  11.140   9.489  1.00 25.74           O  
ATOM   1915  OD2 ASP A 118       9.617  10.433   9.302  1.00 25.74           O  
ATOM   1916  H   ASP A 118       9.799  15.142   8.074  1.00 21.85           H  
ATOM   1917  HA  ASP A 118      11.018  12.719   7.138  1.00 22.15           H  
ATOM   1918 1HB  ASP A 118      10.630  13.465   9.572  1.00 30.89           H  
ATOM   1919 2HB  ASP A 118       8.990  12.902   9.368  1.00 30.89           H  
ATOM   1920  N   LEU A 119       9.136  11.083   6.526  1.00 17.95           N  
ATOM   1921  CA  LEU A 119       8.079  10.289   5.930  1.00 17.57           C  
ATOM   1922  C   LEU A 119       6.863  10.190   6.844  1.00 17.48           C  
ATOM   1923  O   LEU A 119       5.736  10.212   6.355  1.00 17.06           O  
ATOM   1924  CB  LEU A 119       8.563   8.882   5.568  1.00 24.75           C  
ATOM   1925  CG  LEU A 119       7.497   7.932   4.907  1.00 24.75           C  
ATOM   1926  CD1 LEU A 119       6.955   8.543   3.592  1.00 24.75           C  
ATOM   1927  CD2 LEU A 119       8.133   6.575   4.646  1.00 24.75           C  
ATOM   1928  H   LEU A 119      10.024  10.644   6.749  1.00 21.54           H  
ATOM   1929  HA  LEU A 119       7.781  10.795   5.016  1.00 21.08           H  
ATOM   1930 1HB  LEU A 119       9.400   8.970   4.876  1.00 29.70           H  
ATOM   1931 2HB  LEU A 119       8.922   8.399   6.480  1.00 29.70           H  
ATOM   1932  HG  LEU A 119       6.670   7.803   5.578  1.00 29.70           H  
ATOM   1933 1HD1 LEU A 119       6.218   7.863   3.153  1.00 29.70           H  
ATOM   1934 2HD1 LEU A 119       6.472   9.493   3.784  1.00 29.70           H  
ATOM   1935 3HD1 LEU A 119       7.765   8.696   2.897  1.00 29.70           H  
ATOM   1936 1HD2 LEU A 119       7.394   5.904   4.199  1.00 29.70           H  
ATOM   1937 2HD2 LEU A 119       8.961   6.688   3.983  1.00 29.70           H  
ATOM   1938 3HD2 LEU A 119       8.484   6.154   5.586  1.00 29.70           H  
ATOM   1939  N   GLU A 120       7.065  10.049   8.161  1.00 18.01           N  
ATOM   1940  CA  GLU A 120       5.916   9.905   9.052  1.00 18.12           C  
ATOM   1941  C   GLU A 120       5.101  11.183   9.049  1.00 17.79           C  
ATOM   1942  O   GLU A 120       3.867  11.157   9.030  1.00 17.64           O  
ATOM   1943  CB  GLU A 120       6.364   9.574  10.477  1.00 25.32           C  
ATOM   1944  CG  GLU A 120       5.221   9.419  11.496  1.00 25.32           C  
ATOM   1945  CD  GLU A 120       4.298   8.262  11.223  1.00 25.32           C  
ATOM   1946  OE1 GLU A 120       4.718   7.311  10.603  1.00 25.32           O  
ATOM   1947  OE2 GLU A 120       3.153   8.345  11.627  1.00 25.32           O  
ATOM   1948  H   GLU A 120       8.023  10.069   8.545  1.00 21.61           H  
ATOM   1949  HA  GLU A 120       5.289   9.091   8.684  1.00 21.74           H  
ATOM   1950 1HB  GLU A 120       6.935   8.646  10.467  1.00 30.38           H  
ATOM   1951 2HB  GLU A 120       7.032  10.360  10.833  1.00 30.38           H  
ATOM   1952 1HG  GLU A 120       5.660   9.286  12.483  1.00 30.38           H  
ATOM   1953 2HG  GLU A 120       4.643  10.340  11.516  1.00 30.38           H  
ATOM   1954  N   GLN A 121       5.802  12.313   9.039  1.00 17.81           N  
ATOM   1955  CA  GLN A 121       5.159  13.611   9.017  1.00 17.66           C  
ATOM   1956  C   GLN A 121       4.380  13.780   7.715  1.00 17.06           C  
ATOM   1957  O   GLN A 121       3.242  14.265   7.718  1.00 16.96           O  
ATOM   1958  CB  GLN A 121       6.210  14.706   9.151  1.00 24.79           C  
ATOM   1959  CG  GLN A 121       6.879  14.799  10.503  1.00 24.79           C  
ATOM   1960  CD  GLN A 121       8.046  15.821  10.528  1.00 24.79           C  
ATOM   1961  OE1 GLN A 121       8.971  15.837   9.678  1.00 24.79           O  
ATOM   1962  NE2 GLN A 121       7.996  16.698  11.523  1.00 24.79           N  
ATOM   1963  H   GLN A 121       6.810  12.241   9.069  1.00 21.37           H  
ATOM   1964  HA  GLN A 121       4.457  13.671   9.851  1.00 21.19           H  
ATOM   1965 1HB  GLN A 121       6.986  14.530   8.425  1.00 29.75           H  
ATOM   1966 2HB  GLN A 121       5.752  15.657   8.932  1.00 29.75           H  
ATOM   1967 1HG  GLN A 121       6.135  15.116  11.233  1.00 29.75           H  
ATOM   1968 2HG  GLN A 121       7.267  13.821  10.776  1.00 29.75           H  
ATOM   1969 1HE2 GLN A 121       8.709  17.396  11.617  1.00 29.75           H  
ATOM   1970 2HE2 GLN A 121       7.248  16.665  12.190  1.00 29.75           H  
ATOM   1971  N   THR A 122       4.979  13.314   6.611  1.00 16.79           N  
ATOM   1972  CA  THR A 122       4.367  13.384   5.296  1.00 16.37           C  
ATOM   1973  C   THR A 122       3.085  12.581   5.284  1.00 16.18           C  
ATOM   1974  O   THR A 122       2.055  13.074   4.818  1.00 15.96           O  
ATOM   1975  CB  THR A 122       5.301  12.831   4.199  1.00 23.09           C  
ATOM   1976  OG1 THR A 122       6.507  13.596   4.160  1.00 23.09           O  
ATOM   1977  CG2 THR A 122       4.609  12.929   2.832  1.00 23.09           C  
ATOM   1978  H   THR A 122       5.934  12.957   6.682  1.00 20.15           H  
ATOM   1979  HA  THR A 122       4.128  14.423   5.072  1.00 19.64           H  
ATOM   1980  HB  THR A 122       5.541  11.797   4.406  1.00 27.71           H  
ATOM   1981  HG1 THR A 122       7.029  13.438   4.983  1.00 27.71           H  
ATOM   1982 1HG2 THR A 122       5.278  12.546   2.064  1.00 27.71           H  
ATOM   1983 2HG2 THR A 122       3.689  12.345   2.826  1.00 27.71           H  
ATOM   1984 3HG2 THR A 122       4.374  13.972   2.621  1.00 27.71           H  
ATOM   1985  N   ILE A 123       3.139  11.357   5.825  1.00 16.40           N  
ATOM   1986  CA  ILE A 123       1.988  10.473   5.859  1.00 16.40           C  
ATOM   1987  C   ILE A 123       0.847  11.096   6.649  1.00 16.46           C  
ATOM   1988  O   ILE A 123      -0.295  11.122   6.181  1.00 16.39           O  
ATOM   1989  CB  ILE A 123       2.363   9.091   6.425  1.00 22.96           C  
ATOM   1990  CG1 ILE A 123       3.296   8.355   5.422  1.00 22.96           C  
ATOM   1991  CG2 ILE A 123       1.107   8.284   6.683  1.00 22.96           C  
ATOM   1992  CD1 ILE A 123       3.994   7.127   5.993  1.00 22.96           C  
ATOM   1993  H   ILE A 123       4.039  11.019   6.181  1.00 19.68           H  
ATOM   1994  HA  ILE A 123       1.664  10.303   4.838  1.00 19.68           H  
ATOM   1995  HB  ILE A 123       2.916   9.220   7.361  1.00 27.55           H  
ATOM   1996 1HG1 ILE A 123       2.697   8.037   4.565  1.00 27.55           H  
ATOM   1997 2HG1 ILE A 123       4.048   9.046   5.065  1.00 27.55           H  
ATOM   1998 1HG2 ILE A 123       1.358   7.315   7.086  1.00 27.55           H  
ATOM   1999 2HG2 ILE A 123       0.471   8.795   7.398  1.00 27.55           H  
ATOM   2000 3HG2 ILE A 123       0.569   8.156   5.739  1.00 27.55           H  
ATOM   2001 1HD1 ILE A 123       4.613   6.678   5.218  1.00 27.55           H  
ATOM   2002 2HD1 ILE A 123       4.620   7.427   6.836  1.00 27.55           H  
ATOM   2003 3HD1 ILE A 123       3.274   6.398   6.328  1.00 27.55           H  
ATOM   2004  N   GLN A 124       1.136  11.624   7.833  1.00 16.72           N  
ATOM   2005  CA  GLN A 124       0.052  12.208   8.588  1.00 16.95           C  
ATOM   2006  C   GLN A 124      -0.568  13.395   7.849  1.00 16.69           C  
ATOM   2007  O   GLN A 124      -1.786  13.530   7.830  1.00 16.73           O  
ATOM   2008  CB  GLN A 124       0.537  12.621   9.972  1.00 23.64           C  
ATOM   2009  CG  GLN A 124       0.863  11.429  10.870  1.00 23.64           C  
ATOM   2010  CD  GLN A 124       1.390  11.840  12.220  1.00 23.64           C  
ATOM   2011  OE1 GLN A 124       1.086  12.940  12.701  1.00 23.64           O  
ATOM   2012  NE2 GLN A 124       2.182  10.971  12.843  1.00 23.64           N  
ATOM   2013  H   GLN A 124       2.091  11.586   8.206  1.00 20.06           H  
ATOM   2014  HA  GLN A 124      -0.722  11.452   8.710  1.00 20.34           H  
ATOM   2015 1HB  GLN A 124       1.448  13.219   9.867  1.00 28.37           H  
ATOM   2016 2HB  GLN A 124      -0.215  13.238  10.458  1.00 28.37           H  
ATOM   2017 1HG  GLN A 124      -0.040  10.841  11.016  1.00 28.37           H  
ATOM   2018 2HG  GLN A 124       1.628  10.816  10.384  1.00 28.37           H  
ATOM   2019 1HE2 GLN A 124       2.562  11.192  13.738  1.00 28.37           H  
ATOM   2020 2HE2 GLN A 124       2.424  10.067  12.402  1.00 28.37           H  
ATOM   2021  N   ARG A 125       0.242  14.238   7.200  1.00 16.56           N  
ATOM   2022  CA  ARG A 125      -0.312  15.372   6.461  1.00 16.46           C  
ATOM   2023  C   ARG A 125      -1.194  14.954   5.281  1.00 16.15           C  
ATOM   2024  O   ARG A 125      -2.260  15.536   5.050  1.00 16.25           O  
ATOM   2025  CB  ARG A 125       0.802  16.266   5.953  1.00 23.09           C  
ATOM   2026  CG  ARG A 125       1.498  17.078   7.026  1.00 23.09           C  
ATOM   2027  CD  ARG A 125       2.595  17.884   6.465  1.00 23.09           C  
ATOM   2028  NE  ARG A 125       3.330  18.599   7.508  1.00 23.09           N  
ATOM   2029  CZ  ARG A 125       3.006  19.815   8.005  1.00 23.09           C  
ATOM   2030  NH1 ARG A 125       1.964  20.482   7.544  1.00 23.09           N  
ATOM   2031  NH2 ARG A 125       3.743  20.344   8.970  1.00 23.09           N  
ATOM   2032  H   ARG A 125       1.260  14.118   7.261  1.00 19.87           H  
ATOM   2033  HA  ARG A 125      -0.919  15.953   7.152  1.00 19.75           H  
ATOM   2034 1HB  ARG A 125       1.560  15.648   5.469  1.00 27.71           H  
ATOM   2035 2HB  ARG A 125       0.410  16.953   5.206  1.00 27.71           H  
ATOM   2036 1HG  ARG A 125       0.778  17.745   7.495  1.00 27.71           H  
ATOM   2037 2HG  ARG A 125       1.911  16.411   7.779  1.00 27.71           H  
ATOM   2038 1HD  ARG A 125       3.275  17.219   5.957  1.00 27.71           H  
ATOM   2039 2HD  ARG A 125       2.207  18.602   5.749  1.00 27.71           H  
ATOM   2040  HE  ARG A 125       4.132  18.135   7.915  1.00 27.71           H  
ATOM   2041 1HH1 ARG A 125       1.393  20.093   6.810  1.00 27.71           H  
ATOM   2042 2HH1 ARG A 125       1.734  21.389   7.925  1.00 27.71           H  
ATOM   2043 1HH2 ARG A 125       4.540  19.843   9.337  1.00 27.71           H  
ATOM   2044 2HH2 ARG A 125       3.507  21.251   9.347  1.00 27.71           H  
ATOM   2045  N   VAL A 126      -0.776  13.930   4.528  1.00 15.90           N  
ATOM   2046  CA  VAL A 126      -1.581  13.500   3.384  1.00 15.74           C  
ATOM   2047  C   VAL A 126      -2.923  12.906   3.819  1.00 15.92           C  
ATOM   2048  O   VAL A 126      -3.910  12.991   3.079  1.00 15.98           O  
ATOM   2049  CB  VAL A 126      -0.822  12.540   2.435  1.00 22.11           C  
ATOM   2050  CG1 VAL A 126       0.375  13.253   1.837  1.00 22.11           C  
ATOM   2051  CG2 VAL A 126      -0.395  11.326   3.142  1.00 22.11           C  
ATOM   2052  H   VAL A 126       0.134  13.503   4.732  1.00 19.08           H  
ATOM   2053  HA  VAL A 126      -1.787  14.387   2.791  1.00 18.89           H  
ATOM   2054  HB  VAL A 126      -1.452  12.265   1.646  1.00 26.53           H  
ATOM   2055 1HG1 VAL A 126       0.884  12.576   1.159  1.00 26.53           H  
ATOM   2056 2HG1 VAL A 126       0.039  14.135   1.294  1.00 26.53           H  
ATOM   2057 3HG1 VAL A 126       1.056  13.556   2.620  1.00 26.53           H  
ATOM   2058 1HG2 VAL A 126       0.135  10.667   2.456  1.00 26.53           H  
ATOM   2059 2HG2 VAL A 126       0.249  11.636   3.904  1.00 26.53           H  
ATOM   2060 3HG2 VAL A 126      -1.242  10.792   3.566  1.00 26.53           H  
ATOM   2061  N   PHE A 127      -2.991  12.358   5.033  1.00 16.13           N  
ATOM   2062  CA  PHE A 127      -4.235  11.807   5.553  1.00 16.45           C  
ATOM   2063  C   PHE A 127      -5.322  12.867   5.771  1.00 16.68           C  
ATOM   2064  O   PHE A 127      -6.480  12.513   5.994  1.00 16.93           O  
ATOM   2065  CB  PHE A 127      -4.013  11.065   6.874  1.00 22.90           C  
ATOM   2066  CG  PHE A 127      -3.277   9.714   6.802  1.00 22.90           C  
ATOM   2067  CD1 PHE A 127      -3.021   9.031   5.599  1.00 22.90           C  
ATOM   2068  CD2 PHE A 127      -2.870   9.108   7.987  1.00 22.90           C  
ATOM   2069  CE1 PHE A 127      -2.387   7.808   5.611  1.00 22.90           C  
ATOM   2070  CE2 PHE A 127      -2.244   7.890   7.986  1.00 22.90           C  
ATOM   2071  CZ  PHE A 127      -2.006   7.239   6.799  1.00 22.90           C  
ATOM   2072  H   PHE A 127      -2.132  12.247   5.593  1.00 19.36           H  
ATOM   2073  HA  PHE A 127      -4.628  11.109   4.822  1.00 19.74           H  
ATOM   2074 1HB  PHE A 127      -3.452  11.713   7.544  1.00 27.48           H  
ATOM   2075 2HB  PHE A 127      -4.978  10.893   7.343  1.00 27.48           H  
ATOM   2076  HD1 PHE A 127      -3.311   9.451   4.645  1.00 27.48           H  
ATOM   2077  HD2 PHE A 127      -3.061   9.616   8.932  1.00 27.48           H  
ATOM   2078  HE1 PHE A 127      -2.182   7.284   4.669  1.00 27.48           H  
ATOM   2079  HE2 PHE A 127      -1.935   7.434   8.926  1.00 27.48           H  
ATOM   2080  HZ  PHE A 127      -1.505   6.273   6.796  1.00 27.48           H  
ATOM   2081  N   PHE A 128      -4.975  14.158   5.729  1.00 16.72           N  
ATOM   2082  CA  PHE A 128      -5.982  15.198   5.917  1.00 17.10           C  
ATOM   2083  C   PHE A 128      -6.464  15.824   4.601  1.00 17.00           C  
ATOM   2084  O   PHE A 128      -7.201  16.815   4.619  1.00 17.22           O  
ATOM   2085  CB  PHE A 128      -5.450  16.288   6.843  1.00 23.79           C  
ATOM   2086  CG  PHE A 128      -5.229  15.816   8.255  1.00 23.79           C  
ATOM   2087  CD1 PHE A 128      -3.966  15.489   8.698  1.00 23.79           C  
ATOM   2088  CD2 PHE A 128      -6.292  15.702   9.142  1.00 23.79           C  
ATOM   2089  CE1 PHE A 128      -3.754  15.056   9.989  1.00 23.79           C  
ATOM   2090  CE2 PHE A 128      -6.087  15.269  10.437  1.00 23.79           C  
ATOM   2091  CZ  PHE A 128      -4.813  14.945  10.859  1.00 23.79           C  
ATOM   2092  H   PHE A 128      -4.006  14.438   5.545  1.00 20.06           H  
ATOM   2093  HA  PHE A 128      -6.845  14.744   6.401  1.00 20.52           H  
ATOM   2094 1HB  PHE A 128      -4.496  16.651   6.451  1.00 28.55           H  
ATOM   2095 2HB  PHE A 128      -6.141  17.128   6.861  1.00 28.55           H  
ATOM   2096  HD1 PHE A 128      -3.129  15.571   8.012  1.00 28.55           H  
ATOM   2097  HD2 PHE A 128      -7.299  15.957   8.807  1.00 28.55           H  
ATOM   2098  HE1 PHE A 128      -2.745  14.798  10.313  1.00 28.55           H  
ATOM   2099  HE2 PHE A 128      -6.928  15.181  11.125  1.00 28.55           H  
ATOM   2100  HZ  PHE A 128      -4.645  14.602  11.878  1.00 28.55           H  
ATOM   2101  N   ARG A 129      -6.073  15.243   3.466  1.00 16.79           N  
ATOM   2102  CA  ARG A 129      -6.503  15.727   2.154  1.00 16.84           C  
ATOM   2103  C   ARG A 129      -7.960  15.370   1.883  1.00 16.78           C  
ATOM   2104  O   ARG A 129      -8.445  14.343   2.341  1.00 16.83           O  
ATOM   2105  CB  ARG A 129      -5.690  15.084   1.044  1.00 23.56           C  
ATOM   2106  CG  ARG A 129      -4.236  15.449   0.961  1.00 23.56           C  
ATOM   2107  CD  ARG A 129      -3.551  14.639  -0.100  1.00 23.56           C  
ATOM   2108  NE  ARG A 129      -3.508  13.232   0.258  1.00 23.56           N  
ATOM   2109  CZ  ARG A 129      -3.110  12.218  -0.558  1.00 23.56           C  
ATOM   2110  NH1 ARG A 129      -2.772  12.408  -1.805  1.00 23.56           N  
ATOM   2111  NH2 ARG A 129      -3.035  10.971  -0.110  1.00 23.56           N  
ATOM   2112  H   ARG A 129      -5.434  14.444   3.513  1.00 20.15           H  
ATOM   2113  HA  ARG A 129      -6.385  16.810   2.122  1.00 20.21           H  
ATOM   2114 1HB  ARG A 129      -5.750  14.005   1.153  1.00 28.27           H  
ATOM   2115 2HB  ARG A 129      -6.146  15.326   0.099  1.00 28.27           H  
ATOM   2116 1HG  ARG A 129      -4.123  16.501   0.725  1.00 28.27           H  
ATOM   2117 2HG  ARG A 129      -3.766  15.252   1.913  1.00 28.27           H  
ATOM   2118 1HD  ARG A 129      -4.065  14.726  -1.030  1.00 28.27           H  
ATOM   2119 2HD  ARG A 129      -2.526  14.994  -0.219  1.00 28.27           H  
ATOM   2120  HE  ARG A 129      -3.746  12.992   1.236  1.00 28.27           H  
ATOM   2121 1HH1 ARG A 129      -2.852  13.322  -2.277  1.00 28.27           H  
ATOM   2122 2HH1 ARG A 129      -2.449  11.580  -2.316  1.00 28.27           H  
ATOM   2123 1HH2 ARG A 129      -3.281  10.728   0.837  1.00 28.27           H  
ATOM   2124 2HH2 ARG A 129      -2.690  10.243  -0.765  1.00 28.27           H  
ATOM   2125  N   THR A 130      -8.636  16.138   1.038  1.00 16.82           N  
ATOM   2126  CA  THR A 130     -10.015  15.838   0.637  1.00 16.94           C  
ATOM   2127  C   THR A 130     -10.177  14.366   0.216  1.00 17.21           C  
ATOM   2128  O   THR A 130     -11.056  13.629   0.686  1.00 17.34           O  
ATOM   2129  CB  THR A 130     -10.392  16.746  -0.568  1.00 23.67           C  
ATOM   2130  OG1 THR A 130     -10.265  18.139  -0.185  1.00 23.67           O  
ATOM   2131  CG2 THR A 130     -11.803  16.477  -1.067  1.00 23.67           C  
ATOM   2132  H   THR A 130      -8.222  16.999   0.706  1.00 20.18           H  
ATOM   2133  HA  THR A 130     -10.677  16.041   1.479  1.00 20.33           H  
ATOM   2134  HB  THR A 130      -9.727  16.546  -1.376  1.00 28.40           H  
ATOM   2135  HG1 THR A 130     -10.141  18.722  -0.985  1.00 28.40           H  
ATOM   2136 1HG2 THR A 130     -11.995  17.122  -1.910  1.00 28.40           H  
ATOM   2137 2HG2 THR A 130     -11.900  15.441  -1.382  1.00 28.40           H  
ATOM   2138 3HG2 THR A 130     -12.521  16.683  -0.274  1.00 28.40           H  
ATOM   2139  N   THR A 131      -9.268  13.908  -0.625  1.00 17.42           N  
ATOM   2140  CA  THR A 131      -9.357  12.579  -1.180  1.00 17.81           C  
ATOM   2141  C   THR A 131      -8.695  11.532  -0.305  1.00 18.03           C  
ATOM   2142  O   THR A 131      -8.527  10.384  -0.704  1.00 18.22           O  
ATOM   2143  CB  THR A 131      -8.824  12.571  -2.610  1.00 24.78           C  
ATOM   2144  OG1 THR A 131      -7.452  12.991  -2.637  1.00 24.78           O  
ATOM   2145  CG2 THR A 131      -9.680  13.551  -3.396  1.00 24.78           C  
ATOM   2146  H   THR A 131      -8.535  14.523  -0.948  1.00 20.90           H  
ATOM   2147  HA  THR A 131     -10.413  12.316  -1.242  1.00 21.37           H  
ATOM   2148  HB  THR A 131      -8.905  11.573  -3.044  1.00 29.74           H  
ATOM   2149  HG1 THR A 131      -6.907  12.268  -2.287  1.00 29.74           H  
ATOM   2150 1HG2 THR A 131      -9.361  13.584  -4.393  1.00 29.74           H  
ATOM   2151 2HG2 THR A 131     -10.713  13.221  -3.353  1.00 29.74           H  
ATOM   2152 3HG2 THR A 131      -9.611  14.539  -2.972  1.00 29.74           H  
ATOM   2153  N   ALA A 132      -8.333  11.901   0.920  1.00 18.12           N  
ATOM   2154  CA  ALA A 132      -7.761  10.973   1.875  1.00 18.47           C  
ATOM   2155  C   ALA A 132      -8.773   9.884   2.194  1.00 18.60           C  
ATOM   2156  O   ALA A 132      -8.404   8.819   2.686  1.00 18.78           O  
ATOM   2157  CB  ALA A 132      -7.344  11.675   3.146  1.00 25.72           C  
ATOM   2158  H   ALA A 132      -8.483  12.856   1.248  1.00 21.74           H  
ATOM   2159  HA  ALA A 132      -6.888  10.506   1.420  1.00 22.16           H  
ATOM   2160 1HB  ALA A 132      -6.916  10.950   3.831  1.00 30.86           H  
ATOM   2161 2HB  ALA A 132      -6.608  12.436   2.918  1.00 30.86           H  
ATOM   2162 3HB  ALA A 132      -8.211  12.141   3.611  1.00 30.86           H  
ATOM   2163  N   THR A 133     -10.062  10.149   1.929  1.00 18.64           N  
ATOM   2164  CA  THR A 133     -11.100   9.175   2.206  1.00 18.91           C  
ATOM   2165  C   THR A 133     -11.334   8.160   1.069  1.00 18.81           C  
ATOM   2166  O   THR A 133     -12.213   7.298   1.193  1.00 19.09           O  
ATOM   2167  CB  THR A 133     -12.424   9.882   2.536  1.00 26.36           C  
ATOM   2168  OG1 THR A 133     -12.842  10.674   1.417  1.00 26.36           O  
ATOM   2169  CG2 THR A 133     -12.219  10.792   3.738  1.00 26.36           C  
ATOM   2170  H   THR A 133     -10.335  11.071   1.547  1.00 22.37           H  
ATOM   2171  HA  THR A 133     -10.798   8.608   3.085  1.00 22.69           H  
ATOM   2172  HB  THR A 133     -13.190   9.139   2.757  1.00 31.63           H  
ATOM   2173  HG1 THR A 133     -13.763  10.934   1.534  1.00 31.63           H  
ATOM   2174 1HG2 THR A 133     -13.156  11.295   3.975  1.00 31.63           H  
ATOM   2175 2HG2 THR A 133     -11.900  10.195   4.590  1.00 31.63           H  
ATOM   2176 3HG2 THR A 133     -11.457  11.537   3.512  1.00 31.63           H  
ATOM   2177  N   THR A 134     -10.582   8.243  -0.040  1.00 18.53           N  
ATOM   2178  CA  THR A 134     -10.782   7.278  -1.118  1.00 18.54           C  
ATOM   2179  C   THR A 134     -10.060   5.983  -0.719  1.00 18.39           C  
ATOM   2180  O   THR A 134      -9.168   6.017   0.125  1.00 18.14           O  
ATOM   2181  CB  THR A 134     -10.201   7.791  -2.463  1.00 25.95           C  
ATOM   2182  OG1 THR A 134      -8.781   7.934  -2.347  1.00 25.95           O  
ATOM   2183  CG2 THR A 134     -10.820   9.120  -2.834  1.00 25.95           C  
ATOM   2184  H   THR A 134      -9.858   8.963  -0.131  1.00 22.24           H  
ATOM   2185  HA  THR A 134     -11.847   7.102  -1.227  1.00 22.25           H  
ATOM   2186  HB  THR A 134     -10.412   7.113  -3.244  1.00 31.14           H  
ATOM   2187  HG1 THR A 134      -8.373   7.062  -2.181  1.00 31.14           H  
ATOM   2188 1HG2 THR A 134     -10.401   9.462  -3.774  1.00 31.14           H  
ATOM   2189 2HG2 THR A 134     -11.894   8.996  -2.937  1.00 31.14           H  
ATOM   2190 3HG2 THR A 134     -10.619   9.849  -2.064  1.00 31.14           H  
ATOM   2191  N   PRO A 135     -10.311   4.835  -1.372  1.00 18.65           N  
ATOM   2192  CA  PRO A 135      -9.613   3.588  -1.113  1.00 18.80           C  
ATOM   2193  C   PRO A 135      -8.111   3.765  -1.275  1.00 18.56           C  
ATOM   2194  O   PRO A 135      -7.655   4.508  -2.149  1.00 18.51           O  
ATOM   2195  CB  PRO A 135     -10.197   2.655  -2.171  1.00 28.19           C  
ATOM   2196  CG  PRO A 135     -11.572   3.214  -2.469  1.00 28.19           C  
ATOM   2197  CD  PRO A 135     -11.425   4.710  -2.357  1.00 28.19           C  
ATOM   2198  HA  PRO A 135      -9.853   3.238  -0.097  1.00 22.56           H  
ATOM   2199 1HB  PRO A 135      -9.540   2.599  -3.053  1.00 33.83           H  
ATOM   2200 2HB  PRO A 135     -10.255   1.655  -1.752  1.00 33.83           H  
ATOM   2201 1HG  PRO A 135     -11.880   2.907  -3.485  1.00 33.83           H  
ATOM   2202 2HG  PRO A 135     -12.315   2.799  -1.774  1.00 33.83           H  
ATOM   2203 1HD  PRO A 135     -11.166   5.103  -3.339  1.00 33.83           H  
ATOM   2204 2HD  PRO A 135     -12.363   5.122  -1.970  1.00 33.83           H  
ATOM   2205  N   HIS A 136      -7.346   3.048  -0.456  1.00 18.55           N  
ATOM   2206  CA  HIS A 136      -5.885   3.076  -0.434  1.00 18.50           C  
ATOM   2207  C   HIS A 136      -5.183   2.551  -1.686  1.00 17.96           C  
ATOM   2208  O   HIS A 136      -3.958   2.621  -1.801  1.00 18.03           O  
ATOM   2209  CB  HIS A 136      -5.470   2.298   0.794  1.00 25.93           C  
ATOM   2210  CG  HIS A 136      -6.084   0.960   0.783  1.00 25.93           C  
ATOM   2211  ND1 HIS A 136      -7.446   0.780   1.014  1.00 25.93           N  
ATOM   2212  CD2 HIS A 136      -5.569  -0.273   0.585  1.00 25.93           C  
ATOM   2213  CE1 HIS A 136      -7.727  -0.514   0.959  1.00 25.93           C  
ATOM   2214  NE2 HIS A 136      -6.607  -1.173   0.704  1.00 25.93           N  
ATOM   2215  H   HIS A 136      -7.782   2.417   0.228  1.00 22.26           H  
ATOM   2216  HA  HIS A 136      -5.563   4.108  -0.298  1.00 22.20           H  
ATOM   2217 1HB  HIS A 136      -4.387   2.191   0.822  1.00 31.12           H  
ATOM   2218 2HB  HIS A 136      -5.785   2.826   1.694  1.00 31.12           H  
ATOM   2219  HD2 HIS A 136      -4.526  -0.510   0.375  1.00 31.12           H  
ATOM   2220  HE1 HIS A 136      -8.711  -0.962   1.102  1.00 31.12           H  
ATOM   2221  HE2 HIS A 136      -6.520  -2.178   0.609  1.00 31.12           H  
ATOM   2222  N   PHE A 137      -5.965   2.055  -2.626  1.00 17.54           N  
ATOM   2223  CA  PHE A 137      -5.500   1.583  -3.916  1.00 17.13           C  
ATOM   2224  C   PHE A 137      -6.108   2.386  -5.059  1.00 16.77           C  
ATOM   2225  O   PHE A 137      -5.932   2.036  -6.229  1.00 16.88           O  
ATOM   2226  CB  PHE A 137      -5.857   0.115  -4.086  1.00 24.15           C  
ATOM   2227  CG  PHE A 137      -7.326  -0.122  -3.966  1.00 24.15           C  
ATOM   2228  CD1 PHE A 137      -8.186   0.018  -5.048  1.00 24.15           C  
ATOM   2229  CD2 PHE A 137      -7.850  -0.488  -2.752  1.00 24.15           C  
ATOM   2230  CE1 PHE A 137      -9.534  -0.201  -4.900  1.00 24.15           C  
ATOM   2231  CE2 PHE A 137      -9.186  -0.716  -2.599  1.00 24.15           C  
ATOM   2232  CZ  PHE A 137     -10.036  -0.570  -3.675  1.00 24.15           C  
ATOM   2233  H   PHE A 137      -6.954   1.991  -2.424  1.00 21.05           H  
ATOM   2234  HA  PHE A 137      -4.415   1.697  -3.958  1.00 20.56           H  
ATOM   2235 1HB  PHE A 137      -5.527  -0.236  -5.063  1.00 28.98           H  
ATOM   2236 2HB  PHE A 137      -5.348  -0.477  -3.328  1.00 28.98           H  
ATOM   2237  HD1 PHE A 137      -7.786   0.306  -6.024  1.00 28.98           H  
ATOM   2238  HD2 PHE A 137      -7.178  -0.600  -1.909  1.00 28.98           H  
ATOM   2239  HE1 PHE A 137     -10.203  -0.085  -5.756  1.00 28.98           H  
ATOM   2240  HE2 PHE A 137      -9.580  -1.010  -1.628  1.00 28.98           H  
ATOM   2241  HZ  PHE A 137     -11.105  -0.749  -3.555  1.00 28.98           H  
ATOM   2242  N   GLN A 138      -6.877   3.420  -4.734  1.00 16.46           N  
ATOM   2243  CA  GLN A 138      -7.569   4.209  -5.738  1.00 16.22           C  
ATOM   2244  C   GLN A 138      -6.608   4.885  -6.700  1.00 15.64           C  
ATOM   2245  O   GLN A 138      -5.666   5.555  -6.275  1.00 15.55           O  
ATOM   2246  CB  GLN A 138      -8.417   5.290  -5.050  1.00 22.81           C  
ATOM   2247  CG  GLN A 138      -9.212   6.203  -5.977  1.00 22.81           C  
ATOM   2248  CD  GLN A 138     -10.349   5.515  -6.659  1.00 22.81           C  
ATOM   2249  OE1 GLN A 138     -11.207   4.909  -6.006  1.00 22.81           O  
ATOM   2250  NE2 GLN A 138     -10.372   5.588  -7.979  1.00 22.81           N  
ATOM   2251  H   GLN A 138      -6.981   3.696  -3.756  1.00 19.75           H  
ATOM   2252  HA  GLN A 138      -8.218   3.546  -6.309  1.00 19.46           H  
ATOM   2253 1HB  GLN A 138      -9.109   4.810  -4.376  1.00 27.37           H  
ATOM   2254 2HB  GLN A 138      -7.770   5.922  -4.441  1.00 27.37           H  
ATOM   2255 1HG  GLN A 138      -9.617   7.020  -5.399  1.00 27.37           H  
ATOM   2256 2HG  GLN A 138      -8.553   6.604  -6.743  1.00 27.37           H  
ATOM   2257 1HE2 GLN A 138     -11.106   5.148  -8.499  1.00 27.37           H  
ATOM   2258 2HE2 GLN A 138      -9.618   6.086  -8.478  1.00 27.37           H  
ATOM   2259  N   SER A 139      -6.853   4.701  -7.996  1.00 15.37           N  
ATOM   2260  CA  SER A 139      -6.090   5.356  -9.047  1.00 14.89           C  
ATOM   2261  C   SER A 139      -6.856   6.598  -9.481  1.00 14.31           C  
ATOM   2262  O   SER A 139      -8.072   6.698  -9.260  1.00 14.47           O  
ATOM   2263  CB  SER A 139      -5.925   4.419 -10.223  1.00 21.05           C  
ATOM   2264  OG  SER A 139      -7.178   4.122 -10.796  1.00 21.05           O  
ATOM   2265  H   SER A 139      -7.600   4.080  -8.275  1.00 18.44           H  
ATOM   2266  HA  SER A 139      -5.112   5.655  -8.663  1.00 17.87           H  
ATOM   2267 1HB  SER A 139      -5.294   4.893 -10.964  1.00 25.26           H  
ATOM   2268 2HB  SER A 139      -5.430   3.503  -9.900  1.00 25.26           H  
ATOM   2269  HG  SER A 139      -7.011   3.536 -11.540  1.00 25.26           H  
ATOM   2270  N   PHE A 140      -6.188   7.544 -10.140  1.00 13.76           N  
ATOM   2271  CA  PHE A 140      -6.961   8.712 -10.574  1.00 13.26           C  
ATOM   2272  C   PHE A 140      -6.658   9.055 -12.029  1.00 12.87           C  
ATOM   2273  O   PHE A 140      -5.563   8.794 -12.532  1.00 12.87           O  
ATOM   2274  CB  PHE A 140      -6.688   9.911  -9.655  1.00 18.76           C  
ATOM   2275  CG  PHE A 140      -6.915   9.617  -8.179  1.00 18.76           C  
ATOM   2276  CD1 PHE A 140      -5.919   9.013  -7.410  1.00 18.76           C  
ATOM   2277  CD2 PHE A 140      -8.084   9.945  -7.551  1.00 18.76           C  
ATOM   2278  CE1 PHE A 140      -6.111   8.746  -6.078  1.00 18.76           C  
ATOM   2279  CE2 PHE A 140      -8.274   9.685  -6.215  1.00 18.76           C  
ATOM   2280  CZ  PHE A 140      -7.290   9.086  -5.478  1.00 18.76           C  
ATOM   2281  H   PHE A 140      -5.183   7.436 -10.311  1.00 16.51           H  
ATOM   2282  HA  PHE A 140      -8.023   8.478 -10.510  1.00 15.91           H  
ATOM   2283 1HB  PHE A 140      -5.744  10.333  -9.803  1.00 22.51           H  
ATOM   2284 2HB  PHE A 140      -7.392  10.679  -9.919  1.00 22.51           H  
ATOM   2285  HD1 PHE A 140      -4.980   8.735  -7.865  1.00 22.51           H  
ATOM   2286  HD2 PHE A 140      -8.874  10.425  -8.111  1.00 22.51           H  
ATOM   2287  HE1 PHE A 140      -5.318   8.260  -5.501  1.00 22.51           H  
ATOM   2288  HE2 PHE A 140      -9.216   9.967  -5.747  1.00 22.51           H  
ATOM   2289  HZ  PHE A 140      -7.449   8.880  -4.417  1.00 22.51           H  
ATOM   2290  N   ASN A 141      -7.630   9.662 -12.702  1.00 12.70           N  
ATOM   2291  CA  ASN A 141      -7.495  10.105 -14.086  1.00 12.46           C  
ATOM   2292  C   ASN A 141      -8.420  11.293 -14.314  1.00 11.93           C  
ATOM   2293  O   ASN A 141      -9.625  11.117 -14.515  1.00 11.99           O  
ATOM   2294  CB  ASN A 141      -7.827   8.954 -15.023  1.00 17.54           C  
ATOM   2295  CG  ASN A 141      -7.585   9.231 -16.483  1.00 17.54           C  
ATOM   2296  OD1 ASN A 141      -7.361  10.363 -16.930  1.00 17.54           O  
ATOM   2297  ND2 ASN A 141      -7.625   8.167 -17.252  1.00 17.54           N  
ATOM   2298  H   ASN A 141      -8.507   9.835 -12.238  1.00 15.24           H  
ATOM   2299  HA  ASN A 141      -6.475  10.442 -14.262  1.00 14.95           H  
ATOM   2300 1HB  ASN A 141      -7.224   8.088 -14.741  1.00 21.05           H  
ATOM   2301 2HB  ASN A 141      -8.871   8.675 -14.892  1.00 21.05           H  
ATOM   2302 1HD2 ASN A 141      -7.474   8.245 -18.236  1.00 21.05           H  
ATOM   2303 2HD2 ASN A 141      -7.810   7.271 -16.848  1.00 21.05           H  
ATOM   2304  N   LEU A 142      -7.864  12.500 -14.239  1.00 11.58           N  
ATOM   2305  CA  LEU A 142      -8.681  13.696 -14.324  1.00 11.16           C  
ATOM   2306  C   LEU A 142      -8.379  14.471 -15.589  1.00 11.01           C  
ATOM   2307  O   LEU A 142      -7.230  14.523 -16.041  1.00 11.16           O  
ATOM   2308  CB  LEU A 142      -8.391  14.639 -13.144  1.00 15.79           C  
ATOM   2309  CG  LEU A 142      -8.712  14.181 -11.680  1.00 15.79           C  
ATOM   2310  CD1 LEU A 142      -9.984  13.621 -11.614  1.00 15.79           C  
ATOM   2311  CD2 LEU A 142      -7.647  13.240 -11.136  1.00 15.79           C  
ATOM   2312  H   LEU A 142      -6.851  12.568 -14.110  1.00 13.90           H  
ATOM   2313  HA  LEU A 142      -9.719  13.407 -14.351  1.00 13.39           H  
ATOM   2314 1HB  LEU A 142      -7.339  14.883 -13.179  1.00 18.95           H  
ATOM   2315 2HB  LEU A 142      -8.956  15.560 -13.312  1.00 18.95           H  
ATOM   2316  HG  LEU A 142      -8.768  15.034 -11.067  1.00 18.95           H  
ATOM   2317 1HD1 LEU A 142     -10.184  13.394 -10.593  1.00 18.95           H  
ATOM   2318 2HD1 LEU A 142     -10.682  14.317 -11.958  1.00 18.95           H  
ATOM   2319 3HD1 LEU A 142     -10.021  12.728 -12.215  1.00 18.95           H  
ATOM   2320 1HD2 LEU A 142      -7.920  12.990 -10.130  1.00 18.95           H  
ATOM   2321 2HD2 LEU A 142      -7.587  12.341 -11.706  1.00 18.95           H  
ATOM   2322 3HD2 LEU A 142      -6.677  13.732 -11.149  1.00 18.95           H  
ATOM   2323  N   VAL A 143      -9.390  15.116 -16.160  1.00 10.92           N  
ATOM   2324  CA  VAL A 143      -9.140  15.904 -17.355  1.00 10.93           C  
ATOM   2325  C   VAL A 143      -9.824  17.289 -17.381  1.00 10.69           C  
ATOM   2326  O   VAL A 143     -10.928  17.451 -16.859  1.00 10.75           O  
ATOM   2327  CB  VAL A 143      -9.577  15.077 -18.582  1.00 15.30           C  
ATOM   2328  CG1 VAL A 143      -8.779  13.828 -18.750  1.00 15.30           C  
ATOM   2329  CG2 VAL A 143     -11.065  14.659 -18.440  1.00 15.30           C  
ATOM   2330  H   VAL A 143     -10.319  15.063 -15.766  1.00 13.10           H  
ATOM   2331  HA  VAL A 143      -8.069  16.067 -17.423  1.00 13.12           H  
ATOM   2332  HB  VAL A 143      -9.381  15.668 -19.443  1.00 18.36           H  
ATOM   2333 1HG1 VAL A 143      -9.111  13.330 -19.646  1.00 18.36           H  
ATOM   2334 2HG1 VAL A 143      -7.753  14.095 -18.843  1.00 18.36           H  
ATOM   2335 3HG1 VAL A 143      -8.902  13.157 -17.907  1.00 18.36           H  
ATOM   2336 1HG2 VAL A 143     -11.363  14.094 -19.320  1.00 18.36           H  
ATOM   2337 2HG2 VAL A 143     -11.188  14.036 -17.558  1.00 18.36           H  
ATOM   2338 3HG2 VAL A 143     -11.695  15.535 -18.343  1.00 18.36           H  
ATOM   2339  N   ILE A 144      -9.205  18.245 -18.098  1.00 10.62           N  
ATOM   2340  CA  ILE A 144      -9.773  19.594 -18.316  1.00 10.56           C  
ATOM   2341  C   ILE A 144      -9.984  19.899 -19.805  1.00 10.77           C  
ATOM   2342  O   ILE A 144      -9.065  19.788 -20.627  1.00 10.99           O  
ATOM   2343  CB  ILE A 144      -8.918  20.716 -17.665  1.00 14.81           C  
ATOM   2344  CG1 ILE A 144      -8.856  20.506 -16.115  1.00 14.81           C  
ATOM   2345  CG2 ILE A 144      -9.470  22.124 -18.049  1.00 14.81           C  
ATOM   2346  CD1 ILE A 144      -7.851  21.406 -15.379  1.00 14.81           C  
ATOM   2347  H   ILE A 144      -8.290  18.001 -18.489  1.00 12.74           H  
ATOM   2348  HA  ILE A 144     -10.752  19.625 -17.838  1.00 12.67           H  
ATOM   2349  HB  ILE A 144      -7.930  20.655 -18.024  1.00 17.77           H  
ATOM   2350 1HG1 ILE A 144      -9.848  20.683 -15.701  1.00 17.77           H  
ATOM   2351 2HG1 ILE A 144      -8.583  19.472 -15.916  1.00 17.77           H  
ATOM   2352 1HG2 ILE A 144      -8.851  22.906 -17.612  1.00 17.77           H  
ATOM   2353 2HG2 ILE A 144      -9.461  22.256 -19.130  1.00 17.77           H  
ATOM   2354 3HG2 ILE A 144     -10.491  22.231 -17.684  1.00 17.77           H  
ATOM   2355 1HD1 ILE A 144      -7.876  21.183 -14.311  1.00 17.77           H  
ATOM   2356 2HD1 ILE A 144      -6.846  21.219 -15.761  1.00 17.77           H  
ATOM   2357 3HD1 ILE A 144      -8.097  22.458 -15.521  1.00 17.77           H  
ATOM   2358  N   GLU A 145     -11.223  20.286 -20.137  1.00 10.91           N  
ATOM   2359  CA  GLU A 145     -11.651  20.572 -21.510  1.00 11.28           C  
ATOM   2360  C   GLU A 145     -11.540  22.038 -21.913  1.00 11.47           C  
ATOM   2361  O   GLU A 145     -12.113  22.911 -21.256  1.00 11.57           O  
ATOM   2362  CB  GLU A 145     -13.120  20.155 -21.650  1.00 15.64           C  
ATOM   2363  CG  GLU A 145     -13.699  20.211 -23.026  1.00 15.64           C  
ATOM   2364  CD  GLU A 145     -15.123  19.728 -23.042  1.00 15.64           C  
ATOM   2365  OE1 GLU A 145     -15.660  19.497 -21.984  1.00 15.64           O  
ATOM   2366  OE2 GLU A 145     -15.663  19.557 -24.104  1.00 15.64           O  
ATOM   2367  H   GLU A 145     -11.907  20.366 -19.397  1.00 13.09           H  
ATOM   2368  HA  GLU A 145     -11.030  19.991 -22.194  1.00 13.54           H  
ATOM   2369 1HB  GLU A 145     -13.278  19.189 -21.251  1.00 18.77           H  
ATOM   2370 2HB  GLU A 145     -13.722  20.834 -21.047  1.00 18.77           H  
ATOM   2371 1HG  GLU A 145     -13.674  21.234 -23.368  1.00 18.77           H  
ATOM   2372 2HG  GLU A 145     -13.094  19.609 -23.702  1.00 18.77           H  
ATOM   2373  N   ILE A 146     -10.850  22.303 -23.024  1.00 11.69           N  
ATOM   2374  CA  ILE A 146     -10.712  23.653 -23.558  1.00 12.03           C  
ATOM   2375  C   ILE A 146     -11.252  23.742 -24.983  1.00 12.39           C  
ATOM   2376  O   ILE A 146     -10.728  23.095 -25.900  1.00 12.60           O  
ATOM   2377  CB  ILE A 146      -9.242  24.035 -23.566  1.00 16.71           C  
ATOM   2378  CG1 ILE A 146      -8.690  23.984 -22.121  1.00 16.71           C  
ATOM   2379  CG2 ILE A 146      -9.007  25.406 -24.278  1.00 16.71           C  
ATOM   2380  CD1 ILE A 146      -7.200  24.092 -22.009  1.00 16.71           C  
ATOM   2381  H   ILE A 146     -10.353  21.546 -23.506  1.00 14.03           H  
ATOM   2382  HA  ILE A 146     -11.272  24.341 -22.929  1.00 14.44           H  
ATOM   2383  HB  ILE A 146      -8.759  23.278 -24.079  1.00 20.05           H  
ATOM   2384 1HG1 ILE A 146      -9.144  24.786 -21.544  1.00 20.05           H  
ATOM   2385 2HG1 ILE A 146      -8.960  23.035 -21.669  1.00 20.05           H  
ATOM   2386 1HG2 ILE A 146      -7.948  25.632 -24.314  1.00 20.05           H  
ATOM   2387 2HG2 ILE A 146      -9.381  25.371 -25.303  1.00 20.05           H  
ATOM   2388 3HG2 ILE A 146      -9.528  26.196 -23.736  1.00 20.05           H  
ATOM   2389 1HD1 ILE A 146      -6.946  24.031 -20.964  1.00 20.05           H  
ATOM   2390 2HD1 ILE A 146      -6.730  23.269 -22.548  1.00 20.05           H  
ATOM   2391 3HD1 ILE A 146      -6.848  25.035 -22.409  1.00 20.05           H  
ATOM   2392  N   LEU A 147     -12.277  24.569 -25.186  1.00 12.63           N  
ATOM   2393  CA  LEU A 147     -12.889  24.687 -26.509  1.00 13.15           C  
ATOM   2394  C   LEU A 147     -12.703  26.093 -27.074  1.00 13.63           C  
ATOM   2395  O   LEU A 147     -13.355  27.038 -26.606  1.00 13.97           O  
ATOM   2396  CB  LEU A 147     -14.386  24.371 -26.369  1.00 18.20           C  
ATOM   2397  CG  LEU A 147     -14.711  23.021 -25.637  1.00 18.20           C  
ATOM   2398  CD1 LEU A 147     -16.187  22.851 -25.484  1.00 18.20           C  
ATOM   2399  CD2 LEU A 147     -14.158  21.871 -26.385  1.00 18.20           C  
ATOM   2400  H   LEU A 147     -12.646  25.100 -24.408  1.00 15.16           H  
ATOM   2401  HA  LEU A 147     -12.410  23.992 -27.201  1.00 15.78           H  
ATOM   2402 1HB  LEU A 147     -14.864  25.176 -25.813  1.00 21.84           H  
ATOM   2403 2HB  LEU A 147     -14.828  24.333 -27.361  1.00 21.84           H  
ATOM   2404  HG  LEU A 147     -14.281  23.052 -24.642  1.00 21.84           H  
ATOM   2405 1HD1 LEU A 147     -16.386  21.919 -24.949  1.00 21.84           H  
ATOM   2406 2HD1 LEU A 147     -16.600  23.687 -24.919  1.00 21.84           H  
ATOM   2407 3HD1 LEU A 147     -16.642  22.798 -26.461  1.00 21.84           H  
ATOM   2408 1HD2 LEU A 147     -14.393  20.946 -25.860  1.00 21.84           H  
ATOM   2409 2HD2 LEU A 147     -14.615  21.851 -27.368  1.00 21.84           H  
ATOM   2410 3HD2 LEU A 147     -13.084  21.959 -26.471  1.00 21.84           H  
ATOM   2411  N   ASN A 148     -11.828  26.235 -28.076  1.00 13.80           N  
ATOM   2412  CA  ASN A 148     -11.526  27.550 -28.647  1.00 14.39           C  
ATOM   2413  C   ASN A 148     -12.218  27.782 -29.990  1.00 14.81           C  
ATOM   2414  O   ASN A 148     -11.778  27.277 -31.028  1.00 14.74           O  
ATOM   2415  CB  ASN A 148     -10.035  27.754 -28.793  1.00 19.92           C  
ATOM   2416  CG  ASN A 148      -9.276  27.807 -27.510  1.00 19.92           C  
ATOM   2417  OD1 ASN A 148      -9.754  28.301 -26.477  1.00 19.92           O  
ATOM   2418  ND2 ASN A 148      -8.060  27.324 -27.567  1.00 19.92           N  
ATOM   2419  H   ASN A 148     -11.349  25.403 -28.439  1.00 16.56           H  
ATOM   2420  HA  ASN A 148     -11.902  28.313 -27.964  1.00 17.27           H  
ATOM   2421 1HB  ASN A 148      -9.644  26.935 -29.335  1.00 23.90           H  
ATOM   2422 2HB  ASN A 148      -9.838  28.657 -29.368  1.00 23.90           H  
ATOM   2423 1HD2 ASN A 148      -7.476  27.336 -26.755  1.00 23.90           H  
ATOM   2424 2HD2 ASN A 148      -7.689  26.951 -28.458  1.00 23.90           H  
ATOM   2425  N   TYR A 149     -13.303  28.537 -29.973  1.00 15.37           N  
ATOM   2426  CA  TYR A 149     -14.093  28.752 -31.180  1.00 15.93           C  
ATOM   2427  C   TYR A 149     -13.653  29.905 -32.075  1.00 16.53           C  
ATOM   2428  O   TYR A 149     -13.458  31.046 -31.637  1.00 16.80           O  
ATOM   2429  CB  TYR A 149     -15.555  28.895 -30.802  1.00 22.08           C  
ATOM   2430  CG  TYR A 149     -16.500  29.237 -31.918  1.00 22.08           C  
ATOM   2431  CD1 TYR A 149     -16.571  28.454 -33.038  1.00 22.08           C  
ATOM   2432  CD2 TYR A 149     -17.348  30.311 -31.787  1.00 22.08           C  
ATOM   2433  CE1 TYR A 149     -17.438  28.740 -34.027  1.00 22.08           C  
ATOM   2434  CE2 TYR A 149     -18.246  30.588 -32.788  1.00 22.08           C  
ATOM   2435  CZ  TYR A 149     -18.285  29.808 -33.909  1.00 22.08           C  
ATOM   2436  OH  TYR A 149     -19.180  30.085 -34.914  1.00 22.08           O  
ATOM   2437  H   TYR A 149     -13.605  28.932 -29.091  1.00 18.44           H  
ATOM   2438  HA  TYR A 149     -14.005  27.856 -31.788  1.00 19.12           H  
ATOM   2439 1HB  TYR A 149     -15.879  27.956 -30.377  1.00 26.50           H  
ATOM   2440 2HB  TYR A 149     -15.650  29.652 -30.033  1.00 26.50           H  
ATOM   2441  HD1 TYR A 149     -15.932  27.605 -33.144  1.00 26.50           H  
ATOM   2442  HD2 TYR A 149     -17.318  30.926 -30.892  1.00 26.50           H  
ATOM   2443  HE1 TYR A 149     -17.469  28.109 -34.891  1.00 26.50           H  
ATOM   2444  HE2 TYR A 149     -18.931  31.427 -32.691  1.00 26.50           H  
ATOM   2445  HH  TYR A 149     -19.686  30.870 -34.686  1.00 26.50           H  
ATOM   2446  N   ASP A 150     -13.488  29.565 -33.347  1.00 16.84           N  
ATOM   2447  CA  ASP A 150     -13.152  30.456 -34.432  1.00 17.53           C  
ATOM   2448  C   ASP A 150     -14.416  30.972 -35.101  1.00 18.11           C  
ATOM   2449  O   ASP A 150     -15.043  30.263 -35.907  1.00 18.25           O  
ATOM   2450  CB  ASP A 150     -12.268  29.726 -35.445  1.00 24.27           C  
ATOM   2451  CG  ASP A 150     -11.828  30.569 -36.637  1.00 24.27           C  
ATOM   2452  OD1 ASP A 150     -12.460  31.580 -36.933  1.00 24.27           O  
ATOM   2453  OD2 ASP A 150     -10.870  30.176 -37.300  1.00 24.27           O  
ATOM   2454  H   ASP A 150     -13.616  28.586 -33.591  1.00 20.21           H  
ATOM   2455  HA  ASP A 150     -12.600  31.304 -34.025  1.00 21.04           H  
ATOM   2456 1HB  ASP A 150     -11.388  29.355 -34.930  1.00 29.12           H  
ATOM   2457 2HB  ASP A 150     -12.807  28.855 -35.814  1.00 29.12           H  
ATOM   2458  N   GLN A 151     -14.783  32.213 -34.778  1.00 18.56           N  
ATOM   2459  CA  GLN A 151     -16.019  32.818 -35.263  1.00 19.20           C  
ATOM   2460  C   GLN A 151     -16.001  33.162 -36.747  1.00 19.80           C  
ATOM   2461  O   GLN A 151     -17.047  33.496 -37.305  1.00 20.16           O  
ATOM   2462  CB  GLN A 151     -16.381  34.084 -34.467  1.00 26.63           C  
ATOM   2463  CG  GLN A 151     -16.809  33.816 -33.045  1.00 26.63           C  
ATOM   2464  CD  GLN A 151     -17.225  35.050 -32.258  1.00 26.63           C  
ATOM   2465  OE1 GLN A 151     -16.517  36.061 -32.157  1.00 26.63           O  
ATOM   2466  NE2 GLN A 151     -18.425  34.970 -31.695  1.00 26.63           N  
ATOM   2467  H   GLN A 151     -14.192  32.730 -34.140  1.00 22.27           H  
ATOM   2468  HA  GLN A 151     -16.818  32.096 -35.114  1.00 23.04           H  
ATOM   2469 1HB  GLN A 151     -15.520  34.752 -34.449  1.00 31.96           H  
ATOM   2470 2HB  GLN A 151     -17.191  34.609 -34.971  1.00 31.96           H  
ATOM   2471 1HG  GLN A 151     -17.672  33.202 -33.102  1.00 31.96           H  
ATOM   2472 2HG  GLN A 151     -16.012  33.298 -32.509  1.00 31.96           H  
ATOM   2473 1HE2 GLN A 151     -18.791  35.747 -31.134  1.00 31.96           H  
ATOM   2474 2HE2 GLN A 151     -18.979  34.146 -31.803  1.00 31.96           H  
ATOM   2475  N   ASP A 152     -14.827  33.136 -37.383  1.00 20.02           N  
ATOM   2476  CA  ASP A 152     -14.769  33.469 -38.797  1.00 20.69           C  
ATOM   2477  C   ASP A 152     -14.865  32.192 -39.617  1.00 20.58           C  
ATOM   2478  O   ASP A 152     -15.519  32.157 -40.662  1.00 21.18           O  
ATOM   2479  CB  ASP A 152     -13.475  34.212 -39.127  1.00 28.70           C  
ATOM   2480  CG  ASP A 152     -13.366  35.575 -38.436  1.00 28.70           C  
ATOM   2481  OD1 ASP A 152     -14.232  36.398 -38.625  1.00 28.70           O  
ATOM   2482  OD2 ASP A 152     -12.407  35.782 -37.730  1.00 28.70           O  
ATOM   2483  H   ASP A 152     -13.974  32.816 -36.907  1.00 24.02           H  
ATOM   2484  HA  ASP A 152     -15.615  34.107 -39.048  1.00 24.83           H  
ATOM   2485 1HB  ASP A 152     -12.624  33.594 -38.818  1.00 34.44           H  
ATOM   2486 2HB  ASP A 152     -13.403  34.354 -40.204  1.00 34.44           H  
ATOM   2487  N   SER A 153     -14.247  31.120 -39.115  1.00 19.88           N  
ATOM   2488  CA  SER A 153     -14.255  29.845 -39.832  1.00 19.84           C  
ATOM   2489  C   SER A 153     -15.445  28.957 -39.453  1.00 19.62           C  
ATOM   2490  O   SER A 153     -15.862  28.112 -40.244  1.00 19.85           O  
ATOM   2491  CB  SER A 153     -12.999  29.037 -39.550  1.00 27.79           C  
ATOM   2492  OG  SER A 153     -11.829  29.707 -39.940  1.00 27.79           O  
ATOM   2493  H   SER A 153     -13.682  31.235 -38.267  1.00 23.86           H  
ATOM   2494  HA  SER A 153     -14.307  30.052 -40.900  1.00 23.81           H  
ATOM   2495 1HB  SER A 153     -12.950  28.776 -38.499  1.00 33.35           H  
ATOM   2496 2HB  SER A 153     -13.071  28.099 -40.100  1.00 33.35           H  
ATOM   2497  HG  SER A 153     -11.442  30.055 -39.096  1.00 33.35           H  
ATOM   2498  N   GLY A 154     -16.015  29.148 -38.250  1.00 19.29           N  
ATOM   2499  CA  GLY A 154     -17.088  28.276 -37.775  1.00 19.16           C  
ATOM   2500  C   GLY A 154     -16.524  26.949 -37.242  1.00 18.45           C  
ATOM   2501  O   GLY A 154     -17.180  25.908 -37.326  1.00 18.42           O  
ATOM   2502  H   GLY A 154     -15.679  29.871 -37.613  1.00 23.15           H  
ATOM   2503 1HA  GLY A 154     -17.648  28.791 -36.997  1.00 22.99           H  
ATOM   2504 2HA  GLY A 154     -17.782  28.079 -38.590  1.00 22.99           H  
ATOM   2505  N   ASP A 155     -15.258  26.989 -36.807  1.00 17.99           N  
ATOM   2506  CA  ASP A 155     -14.515  25.815 -36.315  1.00 17.32           C  
ATOM   2507  C   ASP A 155     -14.124  25.898 -34.846  1.00 16.54           C  
ATOM   2508  O   ASP A 155     -13.976  26.990 -34.309  1.00 16.56           O  
ATOM   2509  CB  ASP A 155     -13.230  25.604 -37.103  1.00 24.51           C  
ATOM   2510  CG  ASP A 155     -13.393  25.184 -38.563  1.00 24.51           C  
ATOM   2511  OD1 ASP A 155     -14.283  24.433 -38.875  1.00 24.51           O  
ATOM   2512  OD2 ASP A 155     -12.556  25.574 -39.344  1.00 24.51           O  
ATOM   2513  H   ASP A 155     -14.858  27.924 -36.706  1.00 21.59           H  
ATOM   2514  HA  ASP A 155     -15.148  24.935 -36.444  1.00 20.78           H  
ATOM   2515 1HB  ASP A 155     -12.665  26.530 -37.085  1.00 29.41           H  
ATOM   2516 2HB  ASP A 155     -12.647  24.855 -36.590  1.00 29.41           H  
ATOM   2517  N   VAL A 156     -13.883  24.755 -34.203  1.00 15.93           N  
ATOM   2518  CA  VAL A 156     -13.389  24.778 -32.821  1.00 15.20           C  
ATOM   2519  C   VAL A 156     -12.086  23.995 -32.655  1.00 14.61           C  
ATOM   2520  O   VAL A 156     -11.997  22.845 -33.083  1.00 14.56           O  
ATOM   2521  CB  VAL A 156     -14.446  24.195 -31.846  1.00 21.57           C  
ATOM   2522  CG1 VAL A 156     -13.926  24.198 -30.387  1.00 21.57           C  
ATOM   2523  CG2 VAL A 156     -15.703  25.006 -31.920  1.00 21.57           C  
ATOM   2524  H   VAL A 156     -14.031  23.870 -34.675  1.00 19.12           H  
ATOM   2525  HA  VAL A 156     -13.190  25.809 -32.539  1.00 18.24           H  
ATOM   2526  HB  VAL A 156     -14.651  23.163 -32.128  1.00 25.88           H  
ATOM   2527 1HG1 VAL A 156     -14.686  23.774 -29.735  1.00 25.88           H  
ATOM   2528 2HG1 VAL A 156     -13.025  23.611 -30.306  1.00 25.88           H  
ATOM   2529 3HG1 VAL A 156     -13.714  25.217 -30.080  1.00 25.88           H  
ATOM   2530 1HG2 VAL A 156     -16.434  24.584 -31.254  1.00 25.88           H  
ATOM   2531 2HG2 VAL A 156     -15.485  26.008 -31.627  1.00 25.88           H  
ATOM   2532 3HG2 VAL A 156     -16.083  24.997 -32.929  1.00 25.88           H  
ATOM   2533  N   GLU A 157     -11.090  24.643 -32.047  1.00 14.27           N  
ATOM   2534  CA  GLU A 157      -9.803  24.035 -31.714  1.00 13.81           C  
ATOM   2535  C   GLU A 157      -9.949  23.355 -30.363  1.00 13.07           C  
ATOM   2536  O   GLU A 157     -10.521  23.932 -29.427  1.00 12.96           O  
ATOM   2537  CB  GLU A 157      -8.681  25.066 -31.645  1.00 19.52           C  
ATOM   2538  CG  GLU A 157      -7.339  24.477 -31.250  1.00 19.52           C  
ATOM   2539  CD  GLU A 157      -6.256  25.486 -31.087  1.00 19.52           C  
ATOM   2540  OE1 GLU A 157      -6.370  26.374 -30.239  1.00 19.52           O  
ATOM   2541  OE2 GLU A 157      -5.254  25.319 -31.730  1.00 19.52           O  
ATOM   2542  H   GLU A 157     -11.264  25.610 -31.757  1.00 17.12           H  
ATOM   2543  HA  GLU A 157      -9.555  23.276 -32.462  1.00 16.57           H  
ATOM   2544 1HB  GLU A 157      -8.561  25.527 -32.625  1.00 23.42           H  
ATOM   2545 2HB  GLU A 157      -8.930  25.834 -30.968  1.00 23.42           H  
ATOM   2546 1HG  GLU A 157      -7.432  23.956 -30.300  1.00 23.42           H  
ATOM   2547 2HG  GLU A 157      -7.042  23.741 -32.002  1.00 23.42           H  
ATOM   2548  N   LEU A 158      -9.449  22.132 -30.233  1.00 12.68           N  
ATOM   2549  CA  LEU A 158      -9.635  21.436 -28.978  1.00 12.03           C  
ATOM   2550  C   LEU A 158      -8.335  21.102 -28.245  1.00 11.69           C  
ATOM   2551  O   LEU A 158      -7.409  20.483 -28.789  1.00 11.89           O  
ATOM   2552  CB  LEU A 158     -10.399  20.162 -29.307  1.00 17.11           C  
ATOM   2553  CG  LEU A 158     -11.748  20.325 -30.029  1.00 17.11           C  
ATOM   2554  CD1 LEU A 158     -12.243  18.996 -30.422  1.00 17.11           C  
ATOM   2555  CD2 LEU A 158     -12.721  20.950 -29.150  1.00 17.11           C  
ATOM   2556  H   LEU A 158      -8.942  21.659 -30.993  1.00 15.22           H  
ATOM   2557  HA  LEU A 158     -10.219  22.062 -28.310  1.00 14.44           H  
ATOM   2558 1HB  LEU A 158      -9.813  19.664 -29.977  1.00 20.53           H  
ATOM   2559 2HB  LEU A 158     -10.526  19.556 -28.409  1.00 20.53           H  
ATOM   2560  HG  LEU A 158     -11.618  20.930 -30.932  1.00 20.53           H  
ATOM   2561 1HD1 LEU A 158     -13.189  19.109 -30.919  1.00 20.53           H  
ATOM   2562 2HD1 LEU A 158     -11.535  18.520 -31.090  1.00 20.53           H  
ATOM   2563 3HD1 LEU A 158     -12.372  18.401 -29.545  1.00 20.53           H  
ATOM   2564 1HD2 LEU A 158     -13.673  21.047 -29.672  1.00 20.53           H  
ATOM   2565 2HD2 LEU A 158     -12.844  20.316 -28.274  1.00 20.53           H  
ATOM   2566 3HD2 LEU A 158     -12.379  21.931 -28.849  1.00 20.53           H  
ATOM   2567  N   HIS A 159      -8.288  21.459 -26.965  1.00 11.34           N  
ATOM   2568  CA  HIS A 159      -7.112  21.128 -26.155  1.00 11.12           C  
ATOM   2569  C   HIS A 159      -7.580  20.307 -24.969  1.00 10.61           C  
ATOM   2570  O   HIS A 159      -8.645  20.573 -24.388  1.00 10.51           O  
ATOM   2571  CB  HIS A 159      -6.385  22.366 -25.606  1.00 15.66           C  
ATOM   2572  CG  HIS A 159      -5.867  23.332 -26.575  1.00 15.66           C  
ATOM   2573  ND1 HIS A 159      -4.539  23.402 -26.912  1.00 15.66           N  
ATOM   2574  CD2 HIS A 159      -6.490  24.293 -27.285  1.00 15.66           C  
ATOM   2575  CE1 HIS A 159      -4.363  24.380 -27.785  1.00 15.66           C  
ATOM   2576  NE2 HIS A 159      -5.528  24.932 -28.026  1.00 15.66           N  
ATOM   2577  H   HIS A 159      -9.082  21.979 -26.570  1.00 13.61           H  
ATOM   2578  HA  HIS A 159      -6.401  20.525 -26.722  1.00 13.34           H  
ATOM   2579 1HB  HIS A 159      -6.983  22.886 -24.957  1.00 18.79           H  
ATOM   2580 2HB  HIS A 159      -5.535  22.021 -25.019  1.00 18.79           H  
ATOM   2581  HD2 HIS A 159      -7.559  24.520 -27.269  1.00 18.79           H  
ATOM   2582  HE1 HIS A 159      -3.416  24.674 -28.239  1.00 18.79           H  
ATOM   2583  HE2 HIS A 159      -5.693  25.717 -28.684  1.00 18.79           H  
ATOM   2584  N   VAL A 160      -6.811  19.279 -24.611  1.00 10.46           N  
ATOM   2585  CA  VAL A 160      -7.204  18.507 -23.439  1.00 10.11           C  
ATOM   2586  C   VAL A 160      -6.030  18.348 -22.474  1.00 10.06           C  
ATOM   2587  O   VAL A 160      -4.949  17.884 -22.860  1.00 10.33           O  
ATOM   2588  CB  VAL A 160      -7.734  17.104 -23.838  1.00 14.29           C  
ATOM   2589  CG1 VAL A 160      -8.201  16.350 -22.566  1.00 14.29           C  
ATOM   2590  CG2 VAL A 160      -8.851  17.231 -24.876  1.00 14.29           C  
ATOM   2591  H   VAL A 160      -5.958  19.062 -25.147  1.00 12.55           H  
ATOM   2592  HA  VAL A 160      -7.999  19.038 -22.911  1.00 12.13           H  
ATOM   2593  HB  VAL A 160      -6.921  16.522 -24.267  1.00 17.15           H  
ATOM   2594 1HG1 VAL A 160      -8.553  15.362 -22.835  1.00 17.15           H  
ATOM   2595 2HG1 VAL A 160      -7.391  16.258 -21.865  1.00 17.15           H  
ATOM   2596 3HG1 VAL A 160      -9.008  16.906 -22.102  1.00 17.15           H  
ATOM   2597 1HG2 VAL A 160      -9.211  16.239 -25.149  1.00 17.15           H  
ATOM   2598 2HG2 VAL A 160      -9.655  17.818 -24.457  1.00 17.15           H  
ATOM   2599 3HG2 VAL A 160      -8.475  17.729 -25.767  1.00 17.15           H  
ATOM   2600  N   LYS A 161      -6.244  18.731 -21.215  1.00  9.90           N  
ATOM   2601  CA  LYS A 161      -5.207  18.569 -20.191  1.00 10.00           C  
ATOM   2602  C   LYS A 161      -5.461  17.270 -19.449  1.00  9.77           C  
ATOM   2603  O   LYS A 161      -6.572  17.065 -18.953  1.00  9.62           O  
ATOM   2604  CB  LYS A 161      -5.241  19.687 -19.163  1.00 13.96           C  
ATOM   2605  CG  LYS A 161      -4.966  21.072 -19.670  1.00 13.96           C  
ATOM   2606  CD  LYS A 161      -4.936  22.045 -18.512  1.00 13.96           C  
ATOM   2607  CE  LYS A 161      -4.493  23.414 -18.938  1.00 13.96           C  
ATOM   2608  NZ  LYS A 161      -4.506  24.340 -17.819  1.00 13.96           N  
ATOM   2609  H   LYS A 161      -7.162  19.131 -20.982  1.00 11.88           H  
ATOM   2610  HA  LYS A 161      -4.224  18.512 -20.662  1.00 12.00           H  
ATOM   2611 1HB  LYS A 161      -6.185  19.673 -18.683  1.00 16.75           H  
ATOM   2612 2HB  LYS A 161      -4.496  19.472 -18.397  1.00 16.75           H  
ATOM   2613 1HG  LYS A 161      -4.049  21.112 -20.206  1.00 16.75           H  
ATOM   2614 2HG  LYS A 161      -5.773  21.361 -20.349  1.00 16.75           H  
ATOM   2615 1HD  LYS A 161      -5.934  22.129 -18.079  1.00 16.75           H  
ATOM   2616 2HD  LYS A 161      -4.254  21.684 -17.740  1.00 16.75           H  
ATOM   2617 1HE  LYS A 161      -3.477  23.353 -19.324  1.00 16.75           H  
ATOM   2618 2HE  LYS A 161      -5.136  23.793 -19.708  1.00 16.75           H  
ATOM   2619 1HZ  LYS A 161      -4.172  25.252 -18.115  1.00 16.75           H  
ATOM   2620 2HZ  LYS A 161      -5.456  24.456 -17.428  1.00 16.75           H  
ATOM   2621 3HZ  LYS A 161      -3.872  24.011 -17.098  1.00 16.75           H  
ATOM   2622  N   ILE A 162      -4.461  16.392 -19.346  1.00  9.95           N  
ATOM   2623  CA  ILE A 162      -4.703  15.124 -18.651  1.00  9.92           C  
ATOM   2624  C   ILE A 162      -3.772  14.850 -17.471  1.00 10.26           C  
ATOM   2625  O   ILE A 162      -2.543  14.912 -17.593  1.00 10.66           O  
ATOM   2626  CB  ILE A 162      -4.617  13.919 -19.600  1.00 13.90           C  
ATOM   2627  CG1 ILE A 162      -5.571  14.064 -20.804  1.00 13.90           C  
ATOM   2628  CG2 ILE A 162      -4.979  12.663 -18.794  1.00 13.90           C  
ATOM   2629  CD1 ILE A 162      -4.892  14.572 -22.086  1.00 13.90           C  
ATOM   2630  H   ILE A 162      -3.542  16.596 -19.759  1.00 11.94           H  
ATOM   2631  HA  ILE A 162      -5.712  15.148 -18.244  1.00 11.90           H  
ATOM   2632  HB  ILE A 162      -3.617  13.840 -19.998  1.00 16.68           H  
ATOM   2633 1HG1 ILE A 162      -6.019  13.099 -21.015  1.00 16.68           H  
ATOM   2634 2HG1 ILE A 162      -6.353  14.752 -20.537  1.00 16.68           H  
ATOM   2635 1HG2 ILE A 162      -4.936  11.823 -19.404  1.00 16.68           H  
ATOM   2636 2HG2 ILE A 162      -4.289  12.523 -17.990  1.00 16.68           H  
ATOM   2637 3HG2 ILE A 162      -5.984  12.741 -18.390  1.00 16.68           H  
ATOM   2638 1HD1 ILE A 162      -5.628  14.650 -22.880  1.00 16.68           H  
ATOM   2639 2HD1 ILE A 162      -4.448  15.549 -21.923  1.00 16.68           H  
ATOM   2640 3HD1 ILE A 162      -4.113  13.874 -22.384  1.00 16.68           H  
ATOM   2641  N   MET A 163      -4.374  14.522 -16.320  1.00 10.27           N  
ATOM   2642  CA  MET A 163      -3.625  14.190 -15.112  1.00 10.75           C  
ATOM   2643  C   MET A 163      -3.877  12.734 -14.631  1.00 10.99           C  
ATOM   2644  O   MET A 163      -4.964  12.416 -14.133  1.00 10.87           O  
ATOM   2645  CB  MET A 163      -4.070  15.179 -14.045  1.00 14.86           C  
ATOM   2646  CG  MET A 163      -3.905  16.631 -14.475  1.00 14.86           C  
ATOM   2647  SD  MET A 163      -2.218  17.152 -14.645  1.00 14.86           S  
ATOM   2648  CE  MET A 163      -2.392  18.396 -15.943  1.00 14.86           C  
ATOM   2649  H   MET A 163      -5.397  14.507 -16.299  1.00 12.32           H  
ATOM   2650  HA  MET A 163      -2.558  14.297 -15.312  1.00 12.90           H  
ATOM   2651 1HB  MET A 163      -5.118  15.024 -13.826  1.00 17.83           H  
ATOM   2652 2HB  MET A 163      -3.525  15.015 -13.135  1.00 17.83           H  
ATOM   2653 1HG  MET A 163      -4.410  16.797 -15.421  1.00 17.83           H  
ATOM   2654 2HG  MET A 163      -4.382  17.259 -13.751  1.00 17.83           H  
ATOM   2655 1HE  MET A 163      -1.416  18.828 -16.173  1.00 17.83           H  
ATOM   2656 2HE  MET A 163      -2.798  17.926 -16.845  1.00 17.83           H  
ATOM   2657 3HE  MET A 163      -3.067  19.185 -15.609  1.00 17.83           H  
ATOM   2658  N   ILE A 164      -2.864  11.853 -14.716  1.00 11.49           N  
ATOM   2659  CA  ILE A 164      -3.045  10.452 -14.285  1.00 11.91           C  
ATOM   2660  C   ILE A 164      -2.168  10.116 -13.099  1.00 12.54           C  
ATOM   2661  O   ILE A 164      -0.963  10.365 -13.101  1.00 12.91           O  
ATOM   2662  CB  ILE A 164      -2.879   9.450 -15.430  1.00 16.51           C  
ATOM   2663  CG1 ILE A 164      -3.986   9.733 -16.453  1.00 16.51           C  
ATOM   2664  CG2 ILE A 164      -2.931   7.982 -14.906  1.00 16.51           C  
ATOM   2665  CD1 ILE A 164      -3.920   8.986 -17.749  1.00 16.51           C  
ATOM   2666  H   ILE A 164      -1.963  12.137 -15.121  1.00 13.79           H  
ATOM   2667  HA  ILE A 164      -4.071  10.336 -13.945  1.00 14.29           H  
ATOM   2668  HB  ILE A 164      -1.938   9.652 -15.912  1.00 19.81           H  
ATOM   2669 1HG1 ILE A 164      -4.920   9.520 -15.981  1.00 19.81           H  
ATOM   2670 2HG1 ILE A 164      -3.958  10.774 -16.683  1.00 19.81           H  
ATOM   2671 1HG2 ILE A 164      -2.812   7.286 -15.724  1.00 19.81           H  
ATOM   2672 2HG2 ILE A 164      -2.128   7.811 -14.190  1.00 19.81           H  
ATOM   2673 3HG2 ILE A 164      -3.897   7.804 -14.419  1.00 19.81           H  
ATOM   2674 1HD1 ILE A 164      -4.752   9.292 -18.375  1.00 19.81           H  
ATOM   2675 2HD1 ILE A 164      -3.007   9.217 -18.246  1.00 19.81           H  
ATOM   2676 3HD1 ILE A 164      -3.981   7.920 -17.583  1.00 19.81           H  
ATOM   2677  N   VAL A 165      -2.799   9.561 -12.071  1.00 12.78           N  
ATOM   2678  CA  VAL A 165      -2.133   9.311 -10.806  1.00 13.48           C  
ATOM   2679  C   VAL A 165      -1.924   7.860 -10.417  1.00 14.06           C  
ATOM   2680  O   VAL A 165      -2.865   7.054 -10.383  1.00 14.09           O  
ATOM   2681  CB  VAL A 165      -2.928   9.963  -9.689  1.00 18.59           C  
ATOM   2682  CG1 VAL A 165      -2.275   9.732  -8.346  1.00 18.59           C  
ATOM   2683  CG2 VAL A 165      -3.091  11.434  -9.982  1.00 18.59           C  
ATOM   2684  H   VAL A 165      -3.788   9.329 -12.204  1.00 15.34           H  
ATOM   2685  HA  VAL A 165      -1.171   9.788 -10.860  1.00 16.18           H  
ATOM   2686  HB  VAL A 165      -3.858   9.491  -9.646  1.00 22.31           H  
ATOM   2687 1HG1 VAL A 165      -2.875  10.174  -7.593  1.00 22.31           H  
ATOM   2688 2HG1 VAL A 165      -2.185   8.678  -8.119  1.00 22.31           H  
ATOM   2689 3HG1 VAL A 165      -1.292  10.191  -8.352  1.00 22.31           H  
ATOM   2690 1HG2 VAL A 165      -3.679  11.883  -9.203  1.00 22.31           H  
ATOM   2691 2HG2 VAL A 165      -2.122  11.882 -10.013  1.00 22.31           H  
ATOM   2692 3HG2 VAL A 165      -3.593  11.579 -10.936  1.00 22.31           H  
ATOM   2693  N   ARG A 166      -0.674   7.576 -10.036  1.00 14.64           N  
ATOM   2694  CA  ARG A 166      -0.232   6.273  -9.566  1.00 15.31           C  
ATOM   2695  C   ARG A 166      -0.695   6.116  -8.079  1.00 16.02           C  
ATOM   2696  O   ARG A 166      -0.243   6.902  -7.215  1.00 16.34           O  
ATOM   2697  CB  ARG A 166       1.289   6.207  -9.681  1.00 21.17           C  
ATOM   2698  CG  ARG A 166       1.976   4.843  -9.444  1.00 21.17           C  
ATOM   2699  CD  ARG A 166       1.892   3.952 -10.662  1.00 21.17           C  
ATOM   2700  NE  ARG A 166       2.601   4.540 -11.799  1.00 21.17           N  
ATOM   2701  CZ  ARG A 166       2.578   4.084 -13.076  1.00 21.17           C  
ATOM   2702  NH1 ARG A 166       1.913   3.016 -13.434  1.00 21.17           N  
ATOM   2703  NH2 ARG A 166       3.234   4.715 -14.015  1.00 21.17           N  
ATOM   2704  H   ARG A 166       0.010   8.339 -10.121  1.00 17.57           H  
ATOM   2705  HA  ARG A 166      -0.668   5.537 -10.225  1.00 18.37           H  
ATOM   2706 1HB  ARG A 166       1.580   6.565 -10.665  1.00 25.40           H  
ATOM   2707 2HB  ARG A 166       1.716   6.902  -8.961  1.00 25.40           H  
ATOM   2708 1HG  ARG A 166       3.030   5.009  -9.222  1.00 25.40           H  
ATOM   2709 2HG  ARG A 166       1.513   4.332  -8.600  1.00 25.40           H  
ATOM   2710 1HD  ARG A 166       2.354   2.990 -10.434  1.00 25.40           H  
ATOM   2711 2HD  ARG A 166       0.857   3.802 -10.947  1.00 25.40           H  
ATOM   2712  HE  ARG A 166       3.149   5.371 -11.620  1.00 25.40           H  
ATOM   2713 1HH1 ARG A 166       1.387   2.473 -12.771  1.00 25.40           H  
ATOM   2714 2HH1 ARG A 166       1.963   2.746 -14.437  1.00 25.40           H  
ATOM   2715 1HH2 ARG A 166       3.770   5.539 -13.809  1.00 25.40           H  
ATOM   2716 2HH2 ARG A 166       3.173   4.339 -14.979  1.00 25.40           H  
ATOM   2717  N   PRO A 167      -1.527   5.074  -7.765  1.00 16.37           N  
ATOM   2718  CA  PRO A 167      -2.257   4.809  -6.517  1.00 17.14           C  
ATOM   2719  C   PRO A 167      -1.478   4.632  -5.229  1.00 17.91           C  
ATOM   2720  O   PRO A 167      -2.049   4.815  -4.159  1.00 18.43           O  
ATOM   2721  CB  PRO A 167      -2.992   3.499  -6.825  1.00 25.71           C  
ATOM   2722  CG  PRO A 167      -2.223   2.857  -7.911  1.00 25.71           C  
ATOM   2723  CD  PRO A 167      -1.721   3.996  -8.743  1.00 25.71           C  
ATOM   2724  HA  PRO A 167      -2.999   5.614  -6.381  1.00 20.57           H  
ATOM   2725 1HB  PRO A 167      -3.039   2.884  -5.915  1.00 30.85           H  
ATOM   2726 2HB  PRO A 167      -4.027   3.704  -7.108  1.00 30.85           H  
ATOM   2727 1HG  PRO A 167      -1.417   2.231  -7.494  1.00 30.85           H  
ATOM   2728 2HG  PRO A 167      -2.887   2.182  -8.478  1.00 30.85           H  
ATOM   2729 1HD  PRO A 167      -0.791   3.670  -9.204  1.00 30.85           H  
ATOM   2730 2HD  PRO A 167      -2.491   4.294  -9.457  1.00 30.85           H  
ATOM   2731  N   ASN A 168      -0.195   4.281  -5.282  1.00 18.07           N  
ATOM   2732  CA  ASN A 168       0.503   4.133  -4.026  1.00 18.83           C  
ATOM   2733  C   ASN A 168       1.745   4.989  -3.997  1.00 18.91           C  
ATOM   2734  O   ASN A 168       2.745   4.632  -3.383  1.00 19.52           O  
ATOM   2735  CB  ASN A 168       0.853   2.678  -3.815  1.00 26.06           C  
ATOM   2736  CG  ASN A 168       1.758   2.162  -4.901  1.00 26.06           C  
ATOM   2737  OD1 ASN A 168       1.919   2.797  -5.963  1.00 26.06           O  
ATOM   2738  ND2 ASN A 168       2.353   1.016  -4.672  1.00 26.06           N  
ATOM   2739  H   ASN A 168       0.319   4.089  -6.134  1.00 21.68           H  
ATOM   2740  HA  ASN A 168      -0.136   4.468  -3.209  1.00 22.60           H  
ATOM   2741 1HB  ASN A 168       1.350   2.554  -2.848  1.00 31.27           H  
ATOM   2742 2HB  ASN A 168      -0.061   2.083  -3.796  1.00 31.27           H  
ATOM   2743 1HD2 ASN A 168       2.965   0.622  -5.359  1.00 31.27           H  
ATOM   2744 2HD2 ASN A 168       2.197   0.537  -3.811  1.00 31.27           H  
ATOM   2745  N   SER A 169       1.663   6.163  -4.617  1.00 18.40           N  
ATOM   2746  CA  SER A 169       2.743   7.114  -4.545  1.00 18.56           C  
ATOM   2747  C   SER A 169       2.140   8.486  -4.716  1.00 18.33           C  
ATOM   2748  O   SER A 169       2.740   9.504  -4.359  1.00 18.53           O  
ATOM   2749  CB  SER A 169       3.804   6.807  -5.583  1.00 25.93           C  
ATOM   2750  OG  SER A 169       3.303   6.879  -6.881  1.00 25.93           O  
ATOM   2751  H   SER A 169       0.837   6.420  -5.170  1.00 22.08           H  
ATOM   2752  HA  SER A 169       3.203   7.060  -3.558  1.00 22.27           H  
ATOM   2753 1HB  SER A 169       4.605   7.518  -5.477  1.00 31.12           H  
ATOM   2754 2HB  SER A 169       4.219   5.814  -5.401  1.00 31.12           H  
ATOM   2755  HG  SER A 169       4.071   6.803  -7.454  1.00 31.12           H  
ATOM   2756  N   ASP A 170       0.886   8.486  -5.204  1.00 18.03           N  
ATOM   2757  CA  ASP A 170       0.133   9.705  -5.502  1.00 17.88           C  
ATOM   2758  C   ASP A 170       0.912  10.614  -6.425  1.00 17.24           C  
ATOM   2759  O   ASP A 170       0.967  11.838  -6.253  1.00 17.24           O  
ATOM   2760  CB  ASP A 170      -0.308  10.430  -4.236  1.00 25.10           C  
ATOM   2761  CG  ASP A 170      -1.412   9.692  -3.479  1.00 25.10           C  
ATOM   2762  OD1 ASP A 170      -2.238   9.065  -4.098  1.00 25.10           O  
ATOM   2763  OD2 ASP A 170      -1.457   9.824  -2.277  1.00 25.10           O  
ATOM   2764  H   ASP A 170       0.464   7.599  -5.485  1.00 21.64           H  
ATOM   2765  HA  ASP A 170      -0.773   9.404  -6.022  1.00 21.46           H  
ATOM   2766 1HB  ASP A 170       0.547  10.554  -3.570  1.00 30.12           H  
ATOM   2767 2HB  ASP A 170      -0.659  11.418  -4.481  1.00 30.12           H  
ATOM   2768  N   VAL A 171       1.523   9.993  -7.409  1.00 16.79           N  
ATOM   2769  CA  VAL A 171       2.322  10.706  -8.391  1.00 16.26           C  
ATOM   2770  C   VAL A 171       1.559  10.931  -9.647  1.00 15.53           C  
ATOM   2771  O   VAL A 171       1.023   9.982 -10.223  1.00 15.39           O  
ATOM   2772  CB  VAL A 171       3.623   9.965  -8.716  1.00 22.98           C  
ATOM   2773  CG1 VAL A 171       4.396  10.674  -9.845  1.00 22.98           C  
ATOM   2774  CG2 VAL A 171       4.469   9.939  -7.488  1.00 22.98           C  
ATOM   2775  H   VAL A 171       1.359   8.980  -7.459  1.00 20.15           H  
ATOM   2776  HA  VAL A 171       2.586  11.680  -7.972  1.00 19.51           H  
ATOM   2777  HB  VAL A 171       3.392   8.950  -9.039  1.00 27.58           H  
ATOM   2778 1HG1 VAL A 171       5.303  10.133 -10.039  1.00 27.58           H  
ATOM   2779 2HG1 VAL A 171       3.809  10.703 -10.768  1.00 27.58           H  
ATOM   2780 3HG1 VAL A 171       4.640  11.692  -9.545  1.00 27.58           H  
ATOM   2781 1HG2 VAL A 171       5.377   9.410  -7.713  1.00 27.58           H  
ATOM   2782 2HG2 VAL A 171       4.698  10.955  -7.177  1.00 27.58           H  
ATOM   2783 3HG2 VAL A 171       3.943   9.446  -6.698  1.00 27.58           H  
ATOM   2784  N   VAL A 172       1.548  12.177 -10.101  1.00 15.17           N  
ATOM   2785  CA  VAL A 172       0.825  12.469 -11.310  1.00 14.55           C  
ATOM   2786  C   VAL A 172       1.745  12.629 -12.503  1.00 14.06           C  
ATOM   2787  O   VAL A 172       2.689  13.422 -12.501  1.00 14.18           O  
ATOM   2788  CB  VAL A 172      -0.050  13.751 -11.142  1.00 20.62           C  
ATOM   2789  CG1 VAL A 172       0.779  14.972 -10.732  1.00 20.62           C  
ATOM   2790  CG2 VAL A 172      -0.793  14.044 -12.465  1.00 20.62           C  
ATOM   2791  H   VAL A 172       2.030  12.899  -9.586  1.00 18.20           H  
ATOM   2792  HA  VAL A 172       0.157  11.644 -11.505  1.00 17.46           H  
ATOM   2793  HB  VAL A 172      -0.762  13.581 -10.350  1.00 24.74           H  
ATOM   2794 1HG1 VAL A 172       0.116  15.827 -10.607  1.00 24.74           H  
ATOM   2795 2HG1 VAL A 172       1.285  14.777  -9.793  1.00 24.74           H  
ATOM   2796 3HG1 VAL A 172       1.513  15.216 -11.492  1.00 24.74           H  
ATOM   2797 1HG2 VAL A 172      -1.415  14.914 -12.338  1.00 24.74           H  
ATOM   2798 2HG2 VAL A 172      -0.090  14.239 -13.272  1.00 24.74           H  
ATOM   2799 3HG2 VAL A 172      -1.410  13.188 -12.724  1.00 24.74           H  
ATOM   2800  N   ASN A 173       1.423  11.872 -13.530  1.00 13.66           N  
ATOM   2801  CA  ASN A 173       2.080  11.935 -14.809  1.00 13.32           C  
ATOM   2802  C   ASN A 173       1.139  12.757 -15.659  1.00 12.65           C  
ATOM   2803  O   ASN A 173      -0.043  12.420 -15.798  1.00 12.50           O  
ATOM   2804  CB  ASN A 173       2.364  10.570 -15.413  1.00 18.79           C  
ATOM   2805  CG  ASN A 173       3.410   9.743 -14.695  1.00 18.79           C  
ATOM   2806  OD1 ASN A 173       4.141  10.234 -13.825  1.00 18.79           O  
ATOM   2807  ND2 ASN A 173       3.555   8.484 -15.083  1.00 18.79           N  
ATOM   2808  H   ASN A 173       0.634  11.233 -13.406  1.00 16.39           H  
ATOM   2809  HA  ASN A 173       3.017  12.486 -14.717  1.00 15.98           H  
ATOM   2810 1HB  ASN A 173       1.443  10.023 -15.365  1.00 22.55           H  
ATOM   2811 2HB  ASN A 173       2.647  10.671 -16.458  1.00 22.55           H  
ATOM   2812 1HD2 ASN A 173       4.256   7.923 -14.650  1.00 22.55           H  
ATOM   2813 2HD2 ASN A 173       3.006   8.064 -15.845  1.00 22.55           H  
ATOM   2814  N   TYR A 174       1.607  13.875 -16.164  1.00 12.38           N  
ATOM   2815  CA  TYR A 174       0.700  14.723 -16.904  1.00 11.87           C  
ATOM   2816  C   TYR A 174       1.063  14.800 -18.359  1.00 11.83           C  
ATOM   2817  O   TYR A 174       2.211  14.572 -18.751  1.00 12.17           O  
ATOM   2818  CB  TYR A 174       0.669  16.122 -16.308  1.00 16.82           C  
ATOM   2819  CG  TYR A 174       1.952  16.845 -16.407  1.00 16.82           C  
ATOM   2820  CD1 TYR A 174       2.225  17.614 -17.529  1.00 16.82           C  
ATOM   2821  CD2 TYR A 174       2.873  16.742 -15.384  1.00 16.82           C  
ATOM   2822  CE1 TYR A 174       3.427  18.273 -17.628  1.00 16.82           C  
ATOM   2823  CE2 TYR A 174       4.076  17.405 -15.483  1.00 16.82           C  
ATOM   2824  CZ  TYR A 174       4.354  18.167 -16.604  1.00 16.82           C  
ATOM   2825  OH  TYR A 174       5.557  18.824 -16.709  1.00 16.82           O  
ATOM   2826  H   TYR A 174       2.576  14.136 -16.036  1.00 14.86           H  
ATOM   2827  HA  TYR A 174      -0.302  14.308 -16.846  1.00 14.24           H  
ATOM   2828 1HB  TYR A 174      -0.097  16.708 -16.815  1.00 20.18           H  
ATOM   2829 2HB  TYR A 174       0.403  16.053 -15.258  1.00 20.18           H  
ATOM   2830  HD1 TYR A 174       1.490  17.688 -18.333  1.00 20.18           H  
ATOM   2831  HD2 TYR A 174       2.650  16.134 -14.502  1.00 20.18           H  
ATOM   2832  HE1 TYR A 174       3.654  18.871 -18.505  1.00 20.18           H  
ATOM   2833  HE2 TYR A 174       4.808  17.325 -14.680  1.00 20.18           H  
ATOM   2834  HH  TYR A 174       6.071  18.680 -15.909  1.00 20.18           H  
ATOM   2835  N   ASP A 175       0.071  15.158 -19.148  1.00 11.61           N  
ATOM   2836  CA  ASP A 175       0.255  15.372 -20.565  1.00 11.78           C  
ATOM   2837  C   ASP A 175      -0.726  16.369 -21.120  1.00 11.41           C  
ATOM   2838  O   ASP A 175      -1.649  16.824 -20.430  1.00 11.17           O  
ATOM   2839  CB  ASP A 175      -0.020  14.064 -21.283  1.00 16.43           C  
ATOM   2840  CG  ASP A 175       0.537  13.886 -22.659  1.00 16.43           C  
ATOM   2841  OD1 ASP A 175       1.291  14.707 -23.138  1.00 16.43           O  
ATOM   2842  OD2 ASP A 175       0.113  12.929 -23.260  1.00 16.43           O  
ATOM   2843  H   ASP A 175      -0.856  15.270 -18.724  1.00 13.93           H  
ATOM   2844  HA  ASP A 175       1.270  15.726 -20.747  1.00 14.14           H  
ATOM   2845 1HB  ASP A 175       0.328  13.249 -20.673  1.00 19.72           H  
ATOM   2846 2HB  ASP A 175      -1.096  13.984 -21.363  1.00 19.72           H  
ATOM   2847  N   TYR A 176      -0.553  16.646 -22.397  1.00 11.56           N  
ATOM   2848  CA  TYR A 176      -1.455  17.519 -23.114  1.00 11.42           C  
ATOM   2849  C   TYR A 176      -1.662  16.953 -24.505  1.00 11.76           C  
ATOM   2850  O   TYR A 176      -0.696  16.554 -25.159  1.00 12.18           O  
ATOM   2851  CB  TYR A 176      -0.876  18.942 -23.195  1.00 16.05           C  
ATOM   2852  CG  TYR A 176      -0.525  19.557 -21.830  1.00 16.05           C  
ATOM   2853  CD1 TYR A 176       0.777  19.476 -21.351  1.00 16.05           C  
ATOM   2854  CD2 TYR A 176      -1.493  20.160 -21.064  1.00 16.05           C  
ATOM   2855  CE1 TYR A 176       1.099  20.002 -20.118  1.00 16.05           C  
ATOM   2856  CE2 TYR A 176      -1.173  20.684 -19.813  1.00 16.05           C  
ATOM   2857  CZ  TYR A 176       0.116  20.606 -19.342  1.00 16.05           C  
ATOM   2858  OH  TYR A 176       0.439  21.126 -18.093  1.00 16.05           O  
ATOM   2859  H   TYR A 176       0.246  16.204 -22.876  1.00 13.87           H  
ATOM   2860  HA  TYR A 176      -2.424  17.538 -22.611  1.00 13.70           H  
ATOM   2861 1HB  TYR A 176       0.030  18.934 -23.809  1.00 19.26           H  
ATOM   2862 2HB  TYR A 176      -1.594  19.596 -23.687  1.00 19.26           H  
ATOM   2863  HD1 TYR A 176       1.547  18.996 -21.959  1.00 19.26           H  
ATOM   2864  HD2 TYR A 176      -2.504  20.210 -21.446  1.00 19.26           H  
ATOM   2865  HE1 TYR A 176       2.118  19.936 -19.758  1.00 19.26           H  
ATOM   2866  HE2 TYR A 176      -1.936  21.156 -19.201  1.00 19.26           H  
ATOM   2867  HH  TYR A 176       1.378  20.999 -17.926  1.00 19.26           H  
ATOM   2868  N   THR A 177      -2.887  17.002 -25.010  1.00 11.76           N  
ATOM   2869  CA  THR A 177      -3.091  16.580 -26.390  1.00 12.27           C  
ATOM   2870  C   THR A 177      -3.728  17.686 -27.192  1.00 12.23           C  
ATOM   2871  O   THR A 177      -4.349  18.605 -26.637  1.00 11.92           O  
ATOM   2872  CB  THR A 177      -3.928  15.302 -26.507  1.00 16.98           C  
ATOM   2873  OG1 THR A 177      -5.229  15.535 -25.969  1.00 16.98           O  
ATOM   2874  CG2 THR A 177      -3.247  14.165 -25.755  1.00 16.98           C  
ATOM   2875  H   THR A 177      -3.673  17.311 -24.428  1.00 14.11           H  
ATOM   2876  HA  THR A 177      -2.133  16.367 -26.832  1.00 14.72           H  
ATOM   2877  HB  THR A 177      -4.019  15.036 -27.556  1.00 20.38           H  
ATOM   2878  HG1 THR A 177      -5.792  14.764 -26.134  1.00 20.38           H  
ATOM   2879 1HG2 THR A 177      -3.839  13.262 -25.859  1.00 20.38           H  
ATOM   2880 2HG2 THR A 177      -2.254  13.995 -26.173  1.00 20.38           H  
ATOM   2881 3HG2 THR A 177      -3.152  14.417 -24.702  1.00 20.38           H  
ATOM   2882  N   TRP A 178      -3.615  17.588 -28.519  1.00 12.71           N  
ATOM   2883  CA  TRP A 178      -4.218  18.599 -29.370  1.00 12.88           C  
ATOM   2884  C   TRP A 178      -4.932  18.003 -30.556  1.00 13.31           C  
ATOM   2885  O   TRP A 178      -4.406  17.144 -31.275  1.00 13.69           O  
ATOM   2886  CB  TRP A 178      -3.120  19.547 -29.842  1.00 17.97           C  
ATOM   2887  CG  TRP A 178      -3.544  20.647 -30.754  1.00 17.97           C  
ATOM   2888  CD1 TRP A 178      -4.003  21.860 -30.389  1.00 17.97           C  
ATOM   2889  CD2 TRP A 178      -3.501  20.660 -32.199  1.00 17.97           C  
ATOM   2890  NE1 TRP A 178      -4.239  22.627 -31.500  1.00 17.97           N  
ATOM   2891  CE2 TRP A 178      -3.941  21.915 -32.603  1.00 17.97           C  
ATOM   2892  CE3 TRP A 178      -3.122  19.730 -33.165  1.00 17.97           C  
ATOM   2893  CZ2 TRP A 178      -4.015  22.273 -33.924  1.00 17.97           C  
ATOM   2894  CZ3 TRP A 178      -3.207  20.101 -34.503  1.00 17.97           C  
ATOM   2895  CH2 TRP A 178      -3.636  21.335 -34.866  1.00 17.97           C  
ATOM   2896  H   TRP A 178      -3.081  16.821 -28.938  1.00 15.25           H  
ATOM   2897  HA  TRP A 178      -4.948  19.163 -28.787  1.00 15.46           H  
ATOM   2898 1HB  TRP A 178      -2.650  20.002 -28.971  1.00 21.56           H  
ATOM   2899 2HB  TRP A 178      -2.358  18.975 -30.353  1.00 21.56           H  
ATOM   2900  HD1 TRP A 178      -4.151  22.176 -29.367  1.00 21.56           H  
ATOM   2901  HE1 TRP A 178      -4.596  23.614 -31.519  1.00 21.56           H  
ATOM   2902  HE3 TRP A 178      -2.772  18.737 -32.876  1.00 21.56           H  
ATOM   2903  HZ2 TRP A 178      -4.358  23.262 -34.228  1.00 21.56           H  
ATOM   2904  HZ3 TRP A 178      -2.922  19.393 -35.261  1.00 21.56           H  
ATOM   2905  HH2 TRP A 178      -3.683  21.589 -35.924  1.00 21.56           H  
ATOM   2906  N   ILE A 179      -6.143  18.486 -30.754  1.00 13.40           N  
ATOM   2907  CA  ILE A 179      -7.003  18.099 -31.841  1.00 13.96           C  
ATOM   2908  C   ILE A 179      -7.254  19.377 -32.636  1.00 14.40           C  
ATOM   2909  O   ILE A 179      -7.740  20.377 -32.089  1.00 14.37           O  
ATOM   2910  CB  ILE A 179      -8.290  17.460 -31.255  1.00 19.32           C  
ATOM   2911  CG1 ILE A 179      -7.933  16.213 -30.405  1.00 19.32           C  
ATOM   2912  CG2 ILE A 179      -9.283  17.121 -32.362  1.00 19.32           C  
ATOM   2913  CD1 ILE A 179      -9.031  15.711 -29.482  1.00 19.32           C  
ATOM   2914  H   ILE A 179      -6.494  19.198 -30.102  1.00 16.08           H  
ATOM   2915  HA  ILE A 179      -6.493  17.379 -32.477  1.00 16.75           H  
ATOM   2916  HB  ILE A 179      -8.702  18.119 -30.602  1.00 23.18           H  
ATOM   2917 1HG1 ILE A 179      -7.673  15.406 -31.088  1.00 23.18           H  
ATOM   2918 2HG1 ILE A 179      -7.083  16.440 -29.780  1.00 23.18           H  
ATOM   2919 1HG2 ILE A 179     -10.191  16.698 -31.949  1.00 23.18           H  
ATOM   2920 2HG2 ILE A 179      -9.537  18.036 -32.909  1.00 23.18           H  
ATOM   2921 3HG2 ILE A 179      -8.832  16.404 -33.043  1.00 23.18           H  
ATOM   2922 1HD1 ILE A 179      -8.676  14.831 -28.938  1.00 23.18           H  
ATOM   2923 2HD1 ILE A 179      -9.281  16.498 -28.770  1.00 23.18           H  
ATOM   2924 3HD1 ILE A 179      -9.895  15.453 -30.028  1.00 23.18           H  
ATOM   2925  N   GLY A 180      -6.915  19.370 -33.915  1.00 14.95           N  
ATOM   2926  CA  GLY A 180      -7.062  20.594 -34.670  1.00 15.51           C  
ATOM   2927  C   GLY A 180      -8.489  20.795 -35.091  1.00 15.96           C  
ATOM   2928  O   GLY A 180      -9.342  19.966 -34.817  1.00 16.11           O  
ATOM   2929  H   GLY A 180      -6.537  18.537 -34.343  1.00 17.94           H  
ATOM   2930 1HA  GLY A 180      -6.740  21.439 -34.062  1.00 18.61           H  
ATOM   2931 2HA  GLY A 180      -6.419  20.563 -35.546  1.00 18.61           H  
ATOM   2932  N   LYS A 181      -8.738  21.892 -35.793  1.00 16.34           N  
ATOM   2933  CA  LYS A 181     -10.079  22.239 -36.247  1.00 16.95           C  
ATOM   2934  C   LYS A 181     -10.633  21.174 -37.200  1.00 17.15           C  
ATOM   2935  O   LYS A 181     -11.798  20.768 -37.138  1.00 17.50           O  
ATOM   2936  CB  LYS A 181      -9.977  23.601 -36.934  1.00 23.49           C  
ATOM   2937  CG  LYS A 181      -9.682  24.760 -35.948  1.00 23.49           C  
ATOM   2938  CD  LYS A 181      -9.460  26.111 -36.662  1.00 23.49           C  
ATOM   2939  CE  LYS A 181      -9.012  27.185 -35.657  1.00 23.49           C  
ATOM   2940  NZ  LYS A 181      -8.700  28.519 -36.307  1.00 23.49           N  
ATOM   2941  H   LYS A 181      -7.974  22.522 -35.987  1.00 19.61           H  
ATOM   2942  HA  LYS A 181     -10.739  22.304 -35.378  1.00 20.34           H  
ATOM   2943 1HB  LYS A 181      -9.165  23.575 -37.658  1.00 28.19           H  
ATOM   2944 2HB  LYS A 181     -10.884  23.803 -37.488  1.00 28.19           H  
ATOM   2945 1HG  LYS A 181     -10.529  24.863 -35.263  1.00 28.19           H  
ATOM   2946 2HG  LYS A 181      -8.804  24.522 -35.356  1.00 28.19           H  
ATOM   2947 1HD  LYS A 181      -8.686  25.997 -37.421  1.00 28.19           H  
ATOM   2948 2HD  LYS A 181     -10.370  26.436 -37.155  1.00 28.19           H  
ATOM   2949 1HE  LYS A 181      -9.792  27.327 -34.906  1.00 28.19           H  
ATOM   2950 2HE  LYS A 181      -8.111  26.823 -35.161  1.00 28.19           H  
ATOM   2951 1HZ  LYS A 181      -8.391  29.165 -35.598  1.00 28.19           H  
ATOM   2952 2HZ  LYS A 181      -7.970  28.405 -36.991  1.00 28.19           H  
ATOM   2953 3HZ  LYS A 181      -9.536  28.939 -36.770  1.00 28.19           H  
ATOM   2954  N   ASP A 182      -9.772  20.685 -38.079  1.00 17.05           N  
ATOM   2955  CA  ASP A 182     -10.158  19.679 -39.055  1.00 17.37           C  
ATOM   2956  C   ASP A 182     -10.010  18.292 -38.438  1.00 16.86           C  
ATOM   2957  O   ASP A 182      -8.968  17.648 -38.598  1.00 16.61           O  
ATOM   2958  CB  ASP A 182      -9.299  19.793 -40.324  1.00 24.20           C  
ATOM   2959  CG  ASP A 182      -9.790  18.904 -41.476  1.00 24.20           C  
ATOM   2960  OD1 ASP A 182     -10.853  18.340 -41.345  1.00 24.20           O  
ATOM   2961  OD2 ASP A 182      -9.111  18.821 -42.481  1.00 24.20           O  
ATOM   2962  H   ASP A 182      -8.826  21.027 -38.067  1.00 20.46           H  
ATOM   2963  HA  ASP A 182     -11.205  19.826 -39.322  1.00 20.84           H  
ATOM   2964 1HB  ASP A 182      -9.294  20.827 -40.664  1.00 29.04           H  
ATOM   2965 2HB  ASP A 182      -8.270  19.522 -40.090  1.00 29.04           H  
ATOM   2966  N   TYR A 183     -11.015  17.850 -37.683  1.00 16.84           N  
ATOM   2967  CA  TYR A 183     -10.876  16.571 -36.984  1.00 16.51           C  
ATOM   2968  C   TYR A 183     -12.071  15.655 -37.188  1.00 16.23           C  
ATOM   2969  O   TYR A 183     -13.084  16.040 -37.776  1.00 15.84           O  
ATOM   2970  CB  TYR A 183     -10.677  16.786 -35.482  1.00 23.24           C  
ATOM   2971  CG  TYR A 183     -11.897  17.293 -34.717  1.00 23.24           C  
ATOM   2972  CD1 TYR A 183     -12.734  16.388 -34.072  1.00 23.24           C  
ATOM   2973  CD2 TYR A 183     -12.178  18.632 -34.658  1.00 23.24           C  
ATOM   2974  CE1 TYR A 183     -13.827  16.836 -33.388  1.00 23.24           C  
ATOM   2975  CE2 TYR A 183     -13.271  19.084 -33.974  1.00 23.24           C  
ATOM   2976  CZ  TYR A 183     -14.101  18.194 -33.345  1.00 23.24           C  
ATOM   2977  OH  TYR A 183     -15.200  18.661 -32.654  1.00 23.24           O  
ATOM   2978  H   TYR A 183     -11.837  18.449 -37.574  1.00 20.21           H  
ATOM   2979  HA  TYR A 183     -10.004  16.052 -37.379  1.00 19.81           H  
ATOM   2980 1HB  TYR A 183     -10.361  15.856 -35.024  1.00 27.89           H  
ATOM   2981 2HB  TYR A 183      -9.870  17.503 -35.343  1.00 27.89           H  
ATOM   2982  HD1 TYR A 183     -12.520  15.322 -34.106  1.00 27.89           H  
ATOM   2983  HD2 TYR A 183     -11.540  19.336 -35.150  1.00 27.89           H  
ATOM   2984  HE1 TYR A 183     -14.472  16.123 -32.883  1.00 27.89           H  
ATOM   2985  HE2 TYR A 183     -13.479  20.155 -33.936  1.00 27.89           H  
ATOM   2986  HH  TYR A 183     -15.137  19.624 -32.560  1.00 27.89           H  
ATOM   2987  N   GLU A 184     -11.930  14.428 -36.695  1.00 16.58           N  
ATOM   2988  CA  GLU A 184     -12.974  13.412 -36.755  1.00 16.51           C  
ATOM   2989  C   GLU A 184     -12.845  12.477 -35.562  1.00 15.79           C  
ATOM   2990  O   GLU A 184     -11.852  12.535 -34.842  1.00 15.56           O  
ATOM   2991  CB  GLU A 184     -12.876  12.619 -38.062  1.00 23.14           C  
ATOM   2992  CG  GLU A 184     -11.545  11.892 -38.251  1.00 23.14           C  
ATOM   2993  CD  GLU A 184     -11.476  11.098 -39.524  1.00 23.14           C  
ATOM   2994  OE1 GLU A 184     -12.449  11.071 -40.236  1.00 23.14           O  
ATOM   2995  OE2 GLU A 184     -10.448  10.523 -39.786  1.00 23.14           O  
ATOM   2996  H   GLU A 184     -11.046  14.189 -36.245  1.00 19.90           H  
ATOM   2997  HA  GLU A 184     -13.945  13.905 -36.708  1.00 19.81           H  
ATOM   2998 1HB  GLU A 184     -13.673  11.879 -38.106  1.00 27.77           H  
ATOM   2999 2HB  GLU A 184     -13.012  13.297 -38.906  1.00 27.77           H  
ATOM   3000 1HG  GLU A 184     -10.744  12.632 -38.258  1.00 27.77           H  
ATOM   3001 2HG  GLU A 184     -11.375  11.238 -37.414  1.00 27.77           H  
ATOM   3002  N   ARG A 185     -13.795  11.553 -35.387  1.00 15.56           N  
ATOM   3003  CA  ARG A 185     -13.732  10.650 -34.232  1.00 15.00           C  
ATOM   3004  C   ARG A 185     -12.449   9.809 -34.173  1.00 14.48           C  
ATOM   3005  O   ARG A 185     -11.944   9.511 -33.082  1.00 14.05           O  
ATOM   3006  CB  ARG A 185     -14.939   9.717 -34.201  1.00 21.23           C  
ATOM   3007  CG  ARG A 185     -16.264  10.392 -33.838  1.00 21.23           C  
ATOM   3008  CD  ARG A 185     -17.411   9.439 -33.773  1.00 21.23           C  
ATOM   3009  NE  ARG A 185     -18.661  10.096 -33.307  1.00 21.23           N  
ATOM   3010  CZ  ARG A 185     -19.886   9.501 -33.285  1.00 21.23           C  
ATOM   3011  NH1 ARG A 185     -20.016   8.254 -33.709  1.00 21.23           N  
ATOM   3012  NH2 ARG A 185     -20.972  10.153 -32.842  1.00 21.23           N  
ATOM   3013  H   ARG A 185     -14.578  11.511 -36.028  1.00 18.67           H  
ATOM   3014  HA  ARG A 185     -13.771  11.268 -33.336  1.00 18.00           H  
ATOM   3015 1HB  ARG A 185     -15.058   9.243 -35.172  1.00 25.48           H  
ATOM   3016 2HB  ARG A 185     -14.763   8.926 -33.472  1.00 25.48           H  
ATOM   3017 1HG  ARG A 185     -16.169  10.851 -32.893  1.00 25.48           H  
ATOM   3018 2HG  ARG A 185     -16.501  11.154 -34.578  1.00 25.48           H  
ATOM   3019 1HD  ARG A 185     -17.588   9.027 -34.765  1.00 25.48           H  
ATOM   3020 2HD  ARG A 185     -17.168   8.636 -33.077  1.00 25.48           H  
ATOM   3021  HE  ARG A 185     -18.593  11.077 -32.969  1.00 25.48           H  
ATOM   3022 1HH1 ARG A 185     -19.213   7.746 -34.045  1.00 25.48           H  
ATOM   3023 2HH1 ARG A 185     -20.921   7.805 -33.696  1.00 25.48           H  
ATOM   3024 1HH2 ARG A 185     -20.931  11.129 -32.484  1.00 25.48           H  
ATOM   3025 2HH2 ARG A 185     -21.864   9.688 -32.839  1.00 25.48           H  
ATOM   3026  N   ILE A 186     -11.914   9.431 -35.328  1.00 14.67           N  
ATOM   3027  CA  ILE A 186     -10.712   8.613 -35.368  1.00 14.38           C  
ATOM   3028  C   ILE A 186      -9.510   9.352 -34.783  1.00 14.28           C  
ATOM   3029  O   ILE A 186      -8.798   8.785 -33.952  1.00 13.98           O  
ATOM   3030  CB  ILE A 186     -10.409   8.176 -36.812  1.00 20.25           C  
ATOM   3031  CG1 ILE A 186     -11.515   7.208 -37.291  1.00 20.25           C  
ATOM   3032  CG2 ILE A 186      -9.039   7.520 -36.870  1.00 20.25           C  
ATOM   3033  CD1 ILE A 186     -11.513   6.946 -38.785  1.00 20.25           C  
ATOM   3034  H   ILE A 186     -12.362   9.700 -36.195  1.00 17.60           H  
ATOM   3035  HA  ILE A 186     -10.884   7.721 -34.768  1.00 17.26           H  
ATOM   3036  HB  ILE A 186     -10.417   9.040 -37.474  1.00 24.30           H  
ATOM   3037 1HG1 ILE A 186     -11.395   6.257 -36.773  1.00 24.30           H  
ATOM   3038 2HG1 ILE A 186     -12.483   7.624 -37.025  1.00 24.30           H  
ATOM   3039 1HG2 ILE A 186      -8.810   7.208 -37.879  1.00 24.30           H  
ATOM   3040 2HG2 ILE A 186      -8.272   8.214 -36.550  1.00 24.30           H  
ATOM   3041 3HG2 ILE A 186      -9.034   6.651 -36.212  1.00 24.30           H  
ATOM   3042 1HD1 ILE A 186     -12.326   6.265 -39.031  1.00 24.30           H  
ATOM   3043 2HD1 ILE A 186     -11.659   7.893 -39.320  1.00 24.30           H  
ATOM   3044 3HD1 ILE A 186     -10.577   6.502 -39.096  1.00 24.30           H  
ATOM   3045  N   SER A 187      -9.284  10.602 -35.213  1.00 14.69           N  
ATOM   3046  CA  SER A 187      -8.161  11.397 -34.715  1.00 14.81           C  
ATOM   3047  C   SER A 187      -8.286  11.677 -33.216  1.00 14.52           C  
ATOM   3048  O   SER A 187      -7.280  11.726 -32.495  1.00 14.42           O  
ATOM   3049  CB  SER A 187      -8.091  12.717 -35.474  1.00 20.69           C  
ATOM   3050  OG  SER A 187      -9.193  13.550 -35.179  1.00 20.69           O  
ATOM   3051  H   SER A 187      -9.900  10.998 -35.911  1.00 17.63           H  
ATOM   3052  HA  SER A 187      -7.239  10.842 -34.890  1.00 17.77           H  
ATOM   3053 1HB  SER A 187      -7.169  13.235 -35.229  1.00 24.83           H  
ATOM   3054 2HB  SER A 187      -8.073  12.506 -36.542  1.00 24.83           H  
ATOM   3055  HG  SER A 187      -8.973  13.983 -34.345  1.00 24.83           H  
ATOM   3056  N   VAL A 188      -9.526  11.773 -32.727  1.00 14.53           N  
ATOM   3057  CA  VAL A 188      -9.750  12.010 -31.305  1.00 14.41           C  
ATOM   3058  C   VAL A 188      -9.247  10.779 -30.539  1.00 13.89           C  
ATOM   3059  O   VAL A 188      -8.454  10.899 -29.593  1.00 13.82           O  
ATOM   3060  CB  VAL A 188     -11.255  12.279 -31.053  1.00 20.22           C  
ATOM   3061  CG1 VAL A 188     -11.592  12.377 -29.549  1.00 20.22           C  
ATOM   3062  CG2 VAL A 188     -11.654  13.542 -31.767  1.00 20.22           C  
ATOM   3063  H   VAL A 188     -10.311  11.769 -33.394  1.00 17.44           H  
ATOM   3064  HA  VAL A 188      -9.177  12.884 -30.997  1.00 17.29           H  
ATOM   3065  HB  VAL A 188     -11.818  11.455 -31.465  1.00 24.26           H  
ATOM   3066 1HG1 VAL A 188     -12.655  12.561 -29.425  1.00 24.26           H  
ATOM   3067 2HG1 VAL A 188     -11.338  11.447 -29.062  1.00 24.26           H  
ATOM   3068 3HG1 VAL A 188     -11.035  13.198 -29.099  1.00 24.26           H  
ATOM   3069 1HG2 VAL A 188     -12.705  13.687 -31.650  1.00 24.26           H  
ATOM   3070 2HG2 VAL A 188     -11.126  14.373 -31.379  1.00 24.26           H  
ATOM   3071 3HG2 VAL A 188     -11.431  13.460 -32.795  1.00 24.26           H  
ATOM   3072  N   CYS A 189      -9.652   9.590 -31.006  1.00 13.66           N  
ATOM   3073  CA  CYS A 189      -9.213   8.343 -30.400  1.00 13.32           C  
ATOM   3074  C   CYS A 189      -7.708   8.149 -30.472  1.00 13.39           C  
ATOM   3075  O   CYS A 189      -7.114   7.609 -29.531  1.00 13.32           O  
ATOM   3076  CB  CYS A 189      -9.835   7.126 -31.043  1.00 18.79           C  
ATOM   3077  SG  CYS A 189      -9.331   5.625 -30.186  1.00 18.79           S  
ATOM   3078  H   CYS A 189     -10.312   9.566 -31.795  1.00 16.39           H  
ATOM   3079  HA  CYS A 189      -9.502   8.360 -29.352  1.00 15.98           H  
ATOM   3080 1HB  CYS A 189     -10.921   7.199 -31.035  1.00 22.55           H  
ATOM   3081 2HB  CYS A 189      -9.509   7.060 -32.086  1.00 22.55           H  
ATOM   3082  HG  CYS A 189      -8.071   6.057 -29.910  1.00 22.55           H  
ATOM   3083  N   TYR A 190      -7.099   8.485 -31.608  1.00 13.70           N  
ATOM   3084  CA  TYR A 190      -5.665   8.312 -31.752  1.00 13.99           C  
ATOM   3085  C   TYR A 190      -4.907   9.151 -30.731  1.00 14.18           C  
ATOM   3086  O   TYR A 190      -3.912   8.673 -30.168  1.00 14.22           O  
ATOM   3087  CB  TYR A 190      -5.220   8.615 -33.175  1.00 19.47           C  
ATOM   3088  CG  TYR A 190      -5.648   7.558 -34.217  1.00 19.47           C  
ATOM   3089  CD1 TYR A 190      -6.237   6.322 -33.852  1.00 19.47           C  
ATOM   3090  CD2 TYR A 190      -5.392   7.801 -35.543  1.00 19.47           C  
ATOM   3091  CE1 TYR A 190      -6.544   5.401 -34.817  1.00 19.47           C  
ATOM   3092  CE2 TYR A 190      -5.698   6.870 -36.499  1.00 19.47           C  
ATOM   3093  CZ  TYR A 190      -6.269   5.672 -36.142  1.00 19.47           C  
ATOM   3094  OH  TYR A 190      -6.562   4.734 -37.103  1.00 19.47           O  
ATOM   3095  H   TYR A 190      -7.655   8.852 -32.387  1.00 16.44           H  
ATOM   3096  HA  TYR A 190      -5.408   7.284 -31.522  1.00 16.79           H  
ATOM   3097 1HB  TYR A 190      -5.635   9.575 -33.479  1.00 23.36           H  
ATOM   3098 2HB  TYR A 190      -4.140   8.707 -33.206  1.00 23.36           H  
ATOM   3099  HD1 TYR A 190      -6.461   6.066 -32.830  1.00 23.36           H  
ATOM   3100  HD2 TYR A 190      -4.938   8.717 -35.833  1.00 23.36           H  
ATOM   3101  HE1 TYR A 190      -6.995   4.452 -34.534  1.00 23.36           H  
ATOM   3102  HE2 TYR A 190      -5.479   7.076 -37.544  1.00 23.36           H  
ATOM   3103  HH  TYR A 190      -6.307   5.073 -37.965  1.00 23.36           H  
ATOM   3104  N   ASN A 191      -5.348  10.394 -30.469  1.00 14.44           N  
ATOM   3105  CA  ASN A 191      -4.671  11.162 -29.427  1.00 14.78           C  
ATOM   3106  C   ASN A 191      -4.791  10.506 -28.061  1.00 14.60           C  
ATOM   3107  O   ASN A 191      -3.823  10.518 -27.295  1.00 14.84           O  
ATOM   3108  CB  ASN A 191      -5.147  12.589 -29.342  1.00 20.56           C  
ATOM   3109  CG  ASN A 191      -4.552  13.489 -30.369  1.00 20.56           C  
ATOM   3110  OD1 ASN A 191      -3.549  13.187 -31.022  1.00 20.56           O  
ATOM   3111  ND2 ASN A 191      -5.123  14.629 -30.480  1.00 20.56           N  
ATOM   3112  H   ASN A 191      -6.118  10.797 -31.019  1.00 17.33           H  
ATOM   3113  HA  ASN A 191      -3.609  11.189 -29.670  1.00 17.74           H  
ATOM   3114 1HB  ASN A 191      -6.233  12.600 -29.475  1.00 24.67           H  
ATOM   3115 2HB  ASN A 191      -4.942  12.981 -28.353  1.00 24.67           H  
ATOM   3116 1HD2 ASN A 191      -4.762  15.336 -31.110  1.00 24.67           H  
ATOM   3117 2HD2 ASN A 191      -5.915  14.840 -29.916  1.00 24.67           H  
ATOM   3118  N   LEU A 192      -5.940   9.887 -27.761  1.00 14.31           N  
ATOM   3119  CA  LEU A 192      -6.080   9.209 -26.474  1.00 14.29           C  
ATOM   3120  C   LEU A 192      -5.073   8.072 -26.356  1.00 14.17           C  
ATOM   3121  O   LEU A 192      -4.413   7.921 -25.327  1.00 14.40           O  
ATOM   3122  CB  LEU A 192      -7.500   8.647 -26.279  1.00 20.02           C  
ATOM   3123  CG  LEU A 192      -7.775   7.848 -24.956  1.00 20.02           C  
ATOM   3124  CD1 LEU A 192      -7.520   8.705 -23.750  1.00 20.02           C  
ATOM   3125  CD2 LEU A 192      -9.223   7.399 -24.933  1.00 20.02           C  
ATOM   3126  H   LEU A 192      -6.732   9.969 -28.410  1.00 17.17           H  
ATOM   3127  HA  LEU A 192      -5.880   9.941 -25.696  1.00 17.15           H  
ATOM   3128 1HB  LEU A 192      -8.194   9.456 -26.322  1.00 24.02           H  
ATOM   3129 2HB  LEU A 192      -7.715   7.979 -27.110  1.00 24.02           H  
ATOM   3130  HG  LEU A 192      -7.122   6.977 -24.909  1.00 24.02           H  
ATOM   3131 1HD1 LEU A 192      -7.738   8.112 -22.869  1.00 24.02           H  
ATOM   3132 2HD1 LEU A 192      -6.482   9.031 -23.713  1.00 24.02           H  
ATOM   3133 3HD1 LEU A 192      -8.170   9.573 -23.775  1.00 24.02           H  
ATOM   3134 1HD2 LEU A 192      -9.404   6.845 -24.017  1.00 24.02           H  
ATOM   3135 2HD2 LEU A 192      -9.879   8.269 -24.967  1.00 24.02           H  
ATOM   3136 3HD2 LEU A 192      -9.424   6.752 -25.790  1.00 24.02           H  
ATOM   3137  N   ILE A 193      -4.938   7.280 -27.415  1.00 13.94           N  
ATOM   3138  CA  ILE A 193      -4.023   6.146 -27.376  1.00 13.99           C  
ATOM   3139  C   ILE A 193      -2.569   6.620 -27.206  1.00 14.38           C  
ATOM   3140  O   ILE A 193      -1.831   6.063 -26.381  1.00 14.62           O  
ATOM   3141  CB  ILE A 193      -4.177   5.293 -28.648  1.00 19.57           C  
ATOM   3142  CG1 ILE A 193      -5.586   4.630 -28.635  1.00 19.57           C  
ATOM   3143  CG2 ILE A 193      -3.071   4.204 -28.668  1.00 19.57           C  
ATOM   3144  CD1 ILE A 193      -6.014   4.030 -29.958  1.00 19.57           C  
ATOM   3145  H   ILE A 193      -5.536   7.450 -28.232  1.00 16.73           H  
ATOM   3146  HA  ILE A 193      -4.280   5.528 -26.523  1.00 16.79           H  
ATOM   3147  HB  ILE A 193      -4.105   5.928 -29.532  1.00 23.48           H  
ATOM   3148 1HG1 ILE A 193      -5.593   3.839 -27.882  1.00 23.48           H  
ATOM   3149 2HG1 ILE A 193      -6.324   5.380 -28.350  1.00 23.48           H  
ATOM   3150 1HG2 ILE A 193      -3.163   3.586 -29.554  1.00 23.48           H  
ATOM   3151 2HG2 ILE A 193      -2.105   4.666 -28.671  1.00 23.48           H  
ATOM   3152 3HG2 ILE A 193      -3.163   3.575 -27.779  1.00 23.48           H  
ATOM   3153 1HD1 ILE A 193      -7.007   3.594 -29.845  1.00 23.48           H  
ATOM   3154 2HD1 ILE A 193      -6.044   4.811 -30.717  1.00 23.48           H  
ATOM   3155 3HD1 ILE A 193      -5.324   3.253 -30.265  1.00 23.48           H  
ATOM   3156  N   SER A 194      -2.161   7.640 -27.979  1.00 14.58           N  
ATOM   3157  CA  SER A 194      -0.803   8.181 -27.876  1.00 15.12           C  
ATOM   3158  C   SER A 194      -0.546   8.669 -26.462  1.00 15.44           C  
ATOM   3159  O   SER A 194       0.504   8.369 -25.868  1.00 15.88           O  
ATOM   3160  CB  SER A 194      -0.625   9.338 -28.832  1.00 20.95           C  
ATOM   3161  OG  SER A 194       0.654   9.893 -28.704  1.00 20.95           O  
ATOM   3162  H   SER A 194      -2.809   8.045 -28.661  1.00 17.50           H  
ATOM   3163  HA  SER A 194      -0.090   7.397 -28.111  1.00 18.14           H  
ATOM   3164 1HB  SER A 194      -0.783   8.993 -29.855  1.00 25.14           H  
ATOM   3165 2HB  SER A 194      -1.379  10.097 -28.625  1.00 25.14           H  
ATOM   3166  HG  SER A 194       0.647  10.676 -29.255  1.00 25.14           H  
ATOM   3167  N   HIS A 195      -1.509   9.412 -25.924  1.00 15.34           N  
ATOM   3168  CA  HIS A 195      -1.450   9.911 -24.573  1.00 15.74           C  
ATOM   3169  C   HIS A 195      -1.216   8.825 -23.551  1.00 15.73           C  
ATOM   3170  O   HIS A 195      -0.332   8.926 -22.706  1.00 16.20           O  
ATOM   3171  CB  HIS A 195      -2.746  10.618 -24.214  1.00 21.87           C  
ATOM   3172  CG  HIS A 195      -2.862  10.746 -22.813  1.00 21.87           C  
ATOM   3173  ND1 HIS A 195      -2.142  11.622 -22.091  1.00 21.87           N  
ATOM   3174  CD2 HIS A 195      -3.586  10.032 -21.949  1.00 21.87           C  
ATOM   3175  CE1 HIS A 195      -2.423  11.451 -20.821  1.00 21.87           C  
ATOM   3176  NE2 HIS A 195      -3.282  10.464 -20.723  1.00 21.87           N  
ATOM   3177  H   HIS A 195      -2.331   9.657 -26.482  1.00 18.41           H  
ATOM   3178  HA  HIS A 195      -0.637  10.633 -24.490  1.00 18.89           H  
ATOM   3179 1HB  HIS A 195      -2.749  11.600 -24.652  1.00 26.24           H  
ATOM   3180 2HB  HIS A 195      -3.595  10.083 -24.593  1.00 26.24           H  
ATOM   3181  HD1 HIS A 195      -1.275  12.060 -22.441  1.00 26.24           H  
ATOM   3182  HD2 HIS A 195      -4.280   9.215 -22.081  1.00 26.24           H  
ATOM   3183  HE1 HIS A 195      -1.950  12.056 -20.051  1.00 26.24           H  
ATOM   3184  N   LEU A 196      -1.995   7.759 -23.610  1.00 15.32           N  
ATOM   3185  CA  LEU A 196      -1.848   6.722 -22.611  1.00 15.45           C  
ATOM   3186  C   LEU A 196      -0.449   6.115 -22.657  1.00 15.77           C  
ATOM   3187  O   LEU A 196       0.167   5.889 -21.602  1.00 16.22           O  
ATOM   3188  CB  LEU A 196      -2.942   5.692 -22.845  1.00 21.58           C  
ATOM   3189  CG  LEU A 196      -4.376   6.217 -22.556  1.00 21.58           C  
ATOM   3190  CD1 LEU A 196      -5.342   5.257 -23.075  1.00 21.58           C  
ATOM   3191  CD2 LEU A 196      -4.615   6.426 -21.042  1.00 21.58           C  
ATOM   3192  H   LEU A 196      -2.739   7.711 -24.316  1.00 18.38           H  
ATOM   3193  HA  LEU A 196      -1.974   7.175 -21.635  1.00 18.54           H  
ATOM   3194 1HB  LEU A 196      -2.899   5.375 -23.891  1.00 25.90           H  
ATOM   3195 2HB  LEU A 196      -2.759   4.819 -22.214  1.00 25.90           H  
ATOM   3196  HG  LEU A 196      -4.523   7.146 -23.069  1.00 25.90           H  
ATOM   3197 1HD1 LEU A 196      -6.316   5.663 -22.895  1.00 25.90           H  
ATOM   3198 2HD1 LEU A 196      -5.192   5.125 -24.145  1.00 25.90           H  
ATOM   3199 3HD1 LEU A 196      -5.217   4.304 -22.565  1.00 25.90           H  
ATOM   3200 1HD2 LEU A 196      -5.631   6.785 -20.891  1.00 25.90           H  
ATOM   3201 2HD2 LEU A 196      -4.483   5.475 -20.521  1.00 25.90           H  
ATOM   3202 3HD2 LEU A 196      -3.924   7.156 -20.632  1.00 25.90           H  
ATOM   3203  N   GLN A 197       0.120   5.938 -23.853  1.00 15.68           N  
ATOM   3204  CA  GLN A 197       1.472   5.389 -23.912  1.00 16.12           C  
ATOM   3205  C   GLN A 197       2.489   6.315 -23.222  1.00 16.74           C  
ATOM   3206  O   GLN A 197       3.442   5.834 -22.609  1.00 17.24           O  
ATOM   3207  CB  GLN A 197       1.922   5.092 -25.335  1.00 22.39           C  
ATOM   3208  CG  GLN A 197       1.191   3.934 -25.985  1.00 22.39           C  
ATOM   3209  CD  GLN A 197       1.783   3.575 -27.319  1.00 22.39           C  
ATOM   3210  OE1 GLN A 197       2.334   4.437 -28.006  1.00 22.39           O  
ATOM   3211  NE2 GLN A 197       1.695   2.289 -27.658  1.00 22.39           N  
ATOM   3212  H   GLN A 197      -0.430   6.108 -24.707  1.00 18.82           H  
ATOM   3213  HA  GLN A 197       1.472   4.442 -23.373  1.00 19.34           H  
ATOM   3214 1HB  GLN A 197       1.788   5.983 -25.956  1.00 26.87           H  
ATOM   3215 2HB  GLN A 197       2.971   4.847 -25.316  1.00 26.87           H  
ATOM   3216 1HG  GLN A 197       1.254   3.062 -25.334  1.00 26.87           H  
ATOM   3217 2HG  GLN A 197       0.147   4.216 -26.134  1.00 26.87           H  
ATOM   3218 1HE2 GLN A 197       2.113   1.919 -28.523  1.00 26.87           H  
ATOM   3219 2HE2 GLN A 197       1.236   1.645 -27.044  1.00 26.87           H  
ATOM   3220  N   ARG A 198       2.245   7.636 -23.252  1.00 16.81           N  
ATOM   3221  CA  ARG A 198       3.128   8.632 -22.625  1.00 17.48           C  
ATOM   3222  C   ARG A 198       2.999   8.688 -21.091  1.00 17.75           C  
ATOM   3223  O   ARG A 198       3.714   9.453 -20.437  1.00 18.38           O  
ATOM   3224  CB  ARG A 198       2.829  10.035 -23.133  1.00 24.20           C  
ATOM   3225  CG  ARG A 198       3.146  10.326 -24.578  1.00 24.20           C  
ATOM   3226  CD  ARG A 198       2.724  11.712 -24.908  1.00 24.20           C  
ATOM   3227  NE  ARG A 198       2.936  12.058 -26.293  1.00 24.20           N  
ATOM   3228  CZ  ARG A 198       2.641  13.262 -26.851  1.00 24.20           C  
ATOM   3229  NH1 ARG A 198       2.140  14.270 -26.129  1.00 24.20           N  
ATOM   3230  NH2 ARG A 198       2.856  13.427 -28.142  1.00 24.20           N  
ATOM   3231  H   ARG A 198       1.437   7.969 -23.799  1.00 20.17           H  
ATOM   3232  HA  ARG A 198       4.153   8.382 -22.880  1.00 20.98           H  
ATOM   3233 1HB  ARG A 198       1.771  10.245 -22.992  1.00 29.04           H  
ATOM   3234 2HB  ARG A 198       3.374  10.758 -22.530  1.00 29.04           H  
ATOM   3235 1HG  ARG A 198       4.212  10.239 -24.747  1.00 29.04           H  
ATOM   3236 2HG  ARG A 198       2.611   9.634 -25.223  1.00 29.04           H  
ATOM   3237 1HD  ARG A 198       1.662  11.794 -24.708  1.00 29.04           H  
ATOM   3238 2HD  ARG A 198       3.266  12.422 -24.284  1.00 29.04           H  
ATOM   3239  HE  ARG A 198       3.305  11.338 -26.897  1.00 29.04           H  
ATOM   3240 1HH1 ARG A 198       1.949  14.189 -25.109  1.00 29.04           H  
ATOM   3241 2HH1 ARG A 198       1.926  15.154 -26.563  1.00 29.04           H  
ATOM   3242 1HH2 ARG A 198       3.238  12.669 -28.690  1.00 29.04           H  
ATOM   3243 2HH2 ARG A 198       2.640  14.306 -28.584  1.00 29.04           H  
ATOM   3244  N   ILE A 199       2.064   7.929 -20.533  1.00 17.35           N  
ATOM   3245  CA  ILE A 199       1.810   7.873 -19.101  1.00 17.67           C  
ATOM   3246  C   ILE A 199       2.205   6.536 -18.495  1.00 17.82           C  
ATOM   3247  O   ILE A 199       2.772   6.492 -17.397  1.00 17.90           O  
ATOM   3248  CB  ILE A 199       0.332   8.157 -18.815  1.00 24.61           C  
ATOM   3249  CG1 ILE A 199      -0.066   9.560 -19.328  1.00 24.61           C  
ATOM   3250  CG2 ILE A 199       0.016   8.007 -17.348  1.00 24.61           C  
ATOM   3251  CD1 ILE A 199       0.659  10.757 -18.718  1.00 24.61           C  
ATOM   3252  H   ILE A 199       1.508   7.322 -21.136  1.00 20.82           H  
ATOM   3253  HA  ILE A 199       2.419   8.626 -18.613  1.00 21.20           H  
ATOM   3254  HB  ILE A 199      -0.268   7.438 -19.378  1.00 29.53           H  
ATOM   3255 1HG1 ILE A 199       0.097   9.589 -20.397  1.00 29.53           H  
ATOM   3256 2HG1 ILE A 199      -1.099   9.686 -19.144  1.00 29.53           H  
ATOM   3257 1HG2 ILE A 199      -1.025   8.177 -17.220  1.00 29.53           H  
ATOM   3258 2HG2 ILE A 199       0.249   7.037 -17.004  1.00 29.53           H  
ATOM   3259 3HG2 ILE A 199       0.570   8.702 -16.785  1.00 29.53           H  
ATOM   3260 1HD1 ILE A 199       0.277  11.657 -19.152  1.00 29.53           H  
ATOM   3261 2HD1 ILE A 199       0.477  10.783 -17.660  1.00 29.53           H  
ATOM   3262 3HD1 ILE A 199       1.727  10.707 -18.910  1.00 29.53           H  
ATOM   3263  N   ASP A 200       1.770   5.439 -19.143  1.00 17.99           N  
ATOM   3264  CA  ASP A 200       2.002   4.066 -18.668  1.00 18.28           C  
ATOM   3265  C   ASP A 200       1.543   3.950 -17.214  1.00 18.19           C  
ATOM   3266  O   ASP A 200       2.283   3.467 -16.344  1.00 18.50           O  
ATOM   3267  CB  ASP A 200       3.483   3.676 -18.808  1.00 25.48           C  
ATOM   3268  CG  ASP A 200       3.747   2.165 -18.805  1.00 25.48           C  
ATOM   3269  OD1 ASP A 200       2.887   1.443 -19.244  1.00 25.48           O  
ATOM   3270  OD2 ASP A 200       4.808   1.751 -18.390  1.00 25.48           O  
ATOM   3271  H   ASP A 200       1.273   5.565 -20.028  1.00 21.59           H  
ATOM   3272  HA  ASP A 200       1.404   3.383 -19.272  1.00 21.94           H  
ATOM   3273 1HB  ASP A 200       3.868   4.082 -19.745  1.00 30.58           H  
ATOM   3274 2HB  ASP A 200       4.046   4.119 -17.989  1.00 30.58           H  
ATOM   3275  N   GLY A 201       0.330   4.453 -16.971  1.00 17.87           N  
ATOM   3276  CA  GLY A 201      -0.295   4.513 -15.667  1.00 17.87           C  
ATOM   3277  C   GLY A 201      -1.036   3.225 -15.363  1.00 17.74           C  
ATOM   3278  O   GLY A 201      -0.856   2.229 -16.054  1.00 17.60           O  
ATOM   3279  H   GLY A 201      -0.182   4.796 -17.769  1.00 21.44           H  
ATOM   3280 1HA  GLY A 201       0.462   4.720 -14.922  1.00 21.44           H  
ATOM   3281 2HA  GLY A 201      -0.989   5.352 -15.660  1.00 21.44           H  
ATOM   3282  N   PRO A 202      -1.846   3.205 -14.299  1.00 17.91           N  
ATOM   3283  CA  PRO A 202      -2.657   2.082 -13.845  1.00 17.96           C  
ATOM   3284  C   PRO A 202      -3.572   1.479 -14.924  1.00 17.84           C  
ATOM   3285  O   PRO A 202      -3.860   0.274 -14.917  1.00 18.03           O  
ATOM   3286  CB  PRO A 202      -3.474   2.734 -12.726  1.00 26.94           C  
ATOM   3287  CG  PRO A 202      -2.588   3.859 -12.234  1.00 26.94           C  
ATOM   3288  CD  PRO A 202      -1.943   4.403 -13.450  1.00 26.94           C  
ATOM   3289  HA  PRO A 202      -1.991   1.306 -13.437  1.00 21.55           H  
ATOM   3290 1HB  PRO A 202      -4.438   3.086 -13.121  1.00 32.33           H  
ATOM   3291 2HB  PRO A 202      -3.701   1.991 -11.946  1.00 32.33           H  
ATOM   3292 1HG  PRO A 202      -3.158   4.630 -11.697  1.00 32.33           H  
ATOM   3293 2HG  PRO A 202      -1.852   3.454 -11.542  1.00 32.33           H  
ATOM   3294 1HD  PRO A 202      -2.590   5.165 -13.906  1.00 32.33           H  
ATOM   3295 2HD  PRO A 202      -0.957   4.800 -13.174  1.00 32.33           H  
ATOM   3296  N   HIS A 203      -4.045   2.294 -15.872  1.00 17.66           N  
ATOM   3297  CA  HIS A 203      -4.914   1.710 -16.866  1.00 17.67           C  
ATOM   3298  C   HIS A 203      -4.101   0.976 -17.920  1.00 17.51           C  
ATOM   3299  O   HIS A 203      -3.566   1.586 -18.843  1.00 17.57           O  
ATOM   3300  CB  HIS A 203      -5.757   2.786 -17.555  1.00 24.73           C  
ATOM   3301  CG  HIS A 203      -6.761   2.207 -18.469  1.00 24.73           C  
ATOM   3302  ND1 HIS A 203      -8.012   1.792 -18.049  1.00 24.73           N  
ATOM   3303  CD2 HIS A 203      -6.685   1.912 -19.768  1.00 24.73           C  
ATOM   3304  CE1 HIS A 203      -8.657   1.275 -19.077  1.00 24.73           C  
ATOM   3305  NE2 HIS A 203      -7.869   1.332 -20.118  1.00 24.73           N  
ATOM   3306  H   HIS A 203      -3.854   3.282 -15.908  1.00 21.19           H  
ATOM   3307  HA  HIS A 203      -5.588   0.994 -16.397  1.00 21.20           H  
ATOM   3308 1HB  HIS A 203      -6.271   3.390 -16.807  1.00 29.68           H  
ATOM   3309 2HB  HIS A 203      -5.109   3.448 -18.131  1.00 29.68           H  
ATOM   3310  HD2 HIS A 203      -5.825   2.081 -20.423  1.00 29.68           H  
ATOM   3311  HE1 HIS A 203      -9.663   0.854 -19.063  1.00 29.68           H  
ATOM   3312  HE2 HIS A 203      -8.070   0.981 -21.066  1.00 29.68           H  
ATOM   3313  N   GLY A 204      -4.077  -0.346 -17.811  1.00 17.45           N  
ATOM   3314  CA  GLY A 204      -3.312  -1.179 -18.741  1.00 17.46           C  
ATOM   3315  C   GLY A 204      -4.023  -1.420 -20.078  1.00 17.39           C  
ATOM   3316  O   GLY A 204      -3.388  -1.566 -21.127  1.00 17.56           O  
ATOM   3317  H   GLY A 204      -4.500  -0.721 -16.963  1.00 20.94           H  
ATOM   3318 1HA  GLY A 204      -2.348  -0.702 -18.927  1.00 20.95           H  
ATOM   3319 2HA  GLY A 204      -3.099  -2.135 -18.266  1.00 20.95           H  
ATOM   3320  N   ARG A 205      -5.350  -1.440 -20.068  1.00 17.28           N  
ATOM   3321  CA  ARG A 205      -6.080  -1.753 -21.294  1.00 17.36           C  
ATOM   3322  C   ARG A 205      -6.279  -0.528 -22.171  1.00 17.40           C  
ATOM   3323  O   ARG A 205      -7.407  -0.057 -22.334  1.00 17.39           O  
ATOM   3324  CB  ARG A 205      -7.447  -2.345 -20.997  1.00 24.27           C  
ATOM   3325  CG  ARG A 205      -7.458  -3.674 -20.287  1.00 24.27           C  
ATOM   3326  CD  ARG A 205      -8.843  -4.184 -20.183  1.00 24.27           C  
ATOM   3327  NE  ARG A 205      -8.925  -5.431 -19.443  1.00 24.27           N  
ATOM   3328  CZ  ARG A 205     -10.047  -6.178 -19.311  1.00 24.27           C  
ATOM   3329  NH1 ARG A 205     -11.184  -5.807 -19.886  1.00 24.27           N  
ATOM   3330  NH2 ARG A 205     -10.003  -7.296 -18.597  1.00 24.27           N  
ATOM   3331  H   ARG A 205      -5.834  -1.289 -19.194  1.00 20.74           H  
ATOM   3332  HA  ARG A 205      -5.504  -2.488 -21.856  1.00 20.83           H  
ATOM   3333 1HB  ARG A 205      -8.021  -1.648 -20.390  1.00 29.12           H  
ATOM   3334 2HB  ARG A 205      -7.992  -2.482 -21.935  1.00 29.12           H  
ATOM   3335 1HG  ARG A 205      -6.863  -4.395 -20.846  1.00 29.12           H  
ATOM   3336 2HG  ARG A 205      -7.051  -3.559 -19.285  1.00 29.12           H  
ATOM   3337 1HD  ARG A 205      -9.474  -3.444 -19.690  1.00 29.12           H  
ATOM   3338 2HD  ARG A 205      -9.215  -4.365 -21.188  1.00 29.12           H  
ATOM   3339  HE  ARG A 205      -8.086  -5.759 -18.986  1.00 29.12           H  
ATOM   3340 1HH1 ARG A 205     -11.239  -4.943 -20.459  1.00 29.12           H  
ATOM   3341 2HH1 ARG A 205     -12.011  -6.371 -19.784  1.00 29.12           H  
ATOM   3342 1HH2 ARG A 205      -9.138  -7.582 -18.157  1.00 29.12           H  
ATOM   3343 2HH2 ARG A 205     -10.831  -7.864 -18.490  1.00 29.12           H  
ATOM   3344  N   ASP A 206      -5.208  -0.051 -22.798  1.00 17.58           N  
ATOM   3345  CA  ASP A 206      -5.274   1.190 -23.587  1.00 17.78           C  
ATOM   3346  C   ASP A 206      -6.375   1.164 -24.637  1.00 17.72           C  
ATOM   3347  O   ASP A 206      -7.085   2.150 -24.835  1.00 17.75           O  
ATOM   3348  CB  ASP A 206      -3.962   1.436 -24.341  1.00 24.82           C  
ATOM   3349  CG  ASP A 206      -2.798   1.874 -23.484  1.00 24.82           C  
ATOM   3350  OD1 ASP A 206      -3.009   2.301 -22.385  1.00 24.82           O  
ATOM   3351  OD2 ASP A 206      -1.687   1.751 -23.942  1.00 24.82           O  
ATOM   3352  H   ASP A 206      -4.319  -0.522 -22.593  1.00 21.10           H  
ATOM   3353  HA  ASP A 206      -5.460   2.018 -22.906  1.00 21.34           H  
ATOM   3354 1HB  ASP A 206      -3.677   0.524 -24.869  1.00 29.78           H  
ATOM   3355 2HB  ASP A 206      -4.130   2.202 -25.101  1.00 29.78           H  
ATOM   3356  N   ASP A 207      -6.564   0.011 -25.261  1.00 17.76           N  
ATOM   3357  CA  ASP A 207      -7.534  -0.185 -26.336  1.00 17.84           C  
ATOM   3358  C   ASP A 207      -8.992   0.054 -25.931  1.00 17.78           C  
ATOM   3359  O   ASP A 207      -9.851   0.258 -26.792  1.00 17.80           O  
ATOM   3360  CB  ASP A 207      -7.412  -1.605 -26.881  1.00 24.95           C  
ATOM   3361  CG  ASP A 207      -6.118  -1.856 -27.667  1.00 24.95           C  
ATOM   3362  OD1 ASP A 207      -5.434  -0.919 -28.018  1.00 24.95           O  
ATOM   3363  OD2 ASP A 207      -5.820  -3.001 -27.888  1.00 24.95           O  
ATOM   3364  H   ASP A 207      -5.950  -0.757 -25.024  1.00 21.31           H  
ATOM   3365  HA  ASP A 207      -7.289   0.515 -27.135  1.00 21.41           H  
ATOM   3366 1HB  ASP A 207      -7.465  -2.313 -26.055  1.00 29.94           H  
ATOM   3367 2HB  ASP A 207      -8.260  -1.809 -27.535  1.00 29.94           H  
ATOM   3368  N   GLU A 208      -9.289  -0.066 -24.636  1.00 17.86           N  
ATOM   3369  CA  GLU A 208     -10.640   0.094 -24.112  1.00 17.97           C  
ATOM   3370  C   GLU A 208     -10.782   1.385 -23.306  1.00 17.95           C  
ATOM   3371  O   GLU A 208     -11.813   1.619 -22.668  1.00 18.04           O  
ATOM   3372  CB  GLU A 208     -11.006  -1.106 -23.221  1.00 25.12           C  
ATOM   3373  CG  GLU A 208     -11.056  -2.460 -23.944  1.00 25.12           C  
ATOM   3374  CD  GLU A 208     -11.400  -3.634 -23.021  1.00 25.12           C  
ATOM   3375  OE1 GLU A 208     -11.489  -3.437 -21.823  1.00 25.12           O  
ATOM   3376  OE2 GLU A 208     -11.571  -4.721 -23.521  1.00 25.12           O  
ATOM   3377  H   GLU A 208      -8.539  -0.205 -23.956  1.00 21.43           H  
ATOM   3378  HA  GLU A 208     -11.335   0.138 -24.948  1.00 21.56           H  
ATOM   3379 1HB  GLU A 208     -10.274  -1.185 -22.413  1.00 30.14           H  
ATOM   3380 2HB  GLU A 208     -11.978  -0.935 -22.763  1.00 30.14           H  
ATOM   3381 1HG  GLU A 208     -11.796  -2.402 -24.740  1.00 30.14           H  
ATOM   3382 2HG  GLU A 208     -10.085  -2.640 -24.405  1.00 30.14           H  
ATOM   3383  N   ALA A 209      -9.717   2.180 -23.256  1.00 17.98           N  
ATOM   3384  CA  ALA A 209      -9.696   3.387 -22.451  1.00 18.11           C  
ATOM   3385  C   ALA A 209     -10.656   4.443 -22.930  1.00 17.83           C  
ATOM   3386  O   ALA A 209     -10.826   4.646 -24.134  1.00 17.86           O  
ATOM   3387  CB  ALA A 209      -8.321   3.977 -22.454  1.00 25.31           C  
ATOM   3388  H   ALA A 209      -8.894   1.969 -23.827  1.00 21.58           H  
ATOM   3389  HA  ALA A 209      -9.973   3.111 -21.434  1.00 21.73           H  
ATOM   3390 1HB  ALA A 209      -8.308   4.860 -21.819  1.00 30.37           H  
ATOM   3391 2HB  ALA A 209      -7.609   3.256 -22.093  1.00 30.37           H  
ATOM   3392 3HB  ALA A 209      -8.072   4.245 -23.479  1.00 30.37           H  
ATOM   3393  N   GLU A 210     -11.222   5.175 -21.982  1.00 17.68           N  
ATOM   3394  CA  GLU A 210     -12.082   6.292 -22.296  1.00 17.53           C  
ATOM   3395  C   GLU A 210     -12.076   7.305 -21.167  1.00 17.15           C  
ATOM   3396  O   GLU A 210     -12.057   6.948 -19.989  1.00 17.45           O  
ATOM   3397  CB  GLU A 210     -13.500   5.827 -22.614  1.00 24.60           C  
ATOM   3398  CG  GLU A 210     -14.424   6.947 -23.070  1.00 24.60           C  
ATOM   3399  CD  GLU A 210     -15.726   6.457 -23.558  1.00 24.60           C  
ATOM   3400  OE1 GLU A 210     -16.546   6.112 -22.736  1.00 24.60           O  
ATOM   3401  OE2 GLU A 210     -15.939   6.452 -24.760  1.00 24.60           O  
ATOM   3402  H   GLU A 210     -11.054   4.944 -21.012  1.00 21.22           H  
ATOM   3403  HA  GLU A 210     -11.692   6.785 -23.185  1.00 21.04           H  
ATOM   3404 1HB  GLU A 210     -13.471   5.070 -23.401  1.00 29.52           H  
ATOM   3405 2HB  GLU A 210     -13.939   5.365 -21.731  1.00 29.52           H  
ATOM   3406 1HG  GLU A 210     -14.617   7.607 -22.224  1.00 29.52           H  
ATOM   3407 2HG  GLU A 210     -13.938   7.536 -23.841  1.00 29.52           H  
ATOM   3408  N   MET A 211     -12.081   8.571 -21.547  1.00 16.62           N  
ATOM   3409  CA  MET A 211     -12.144   9.690 -20.630  1.00 16.36           C  
ATOM   3410  C   MET A 211     -13.384  10.496 -21.005  1.00 16.44           C  
ATOM   3411  O   MET A 211     -13.697  10.566 -22.194  1.00 16.42           O  
ATOM   3412  CB  MET A 211     -10.910  10.546 -20.811  1.00 23.00           C  
ATOM   3413  CG  MET A 211      -9.619   9.881 -20.490  1.00 23.00           C  
ATOM   3414  SD  MET A 211      -8.247  10.918 -20.938  1.00 23.00           S  
ATOM   3415  CE  MET A 211      -6.880   9.941 -20.458  1.00 23.00           C  
ATOM   3416  H   MET A 211     -12.081   8.755 -22.539  1.00 19.94           H  
ATOM   3417  HA  MET A 211     -12.201   9.305 -19.621  1.00 19.63           H  
ATOM   3418 1HB  MET A 211     -10.862  10.836 -21.830  1.00 27.60           H  
ATOM   3419 2HB  MET A 211     -10.983  11.449 -20.206  1.00 27.60           H  
ATOM   3420 1HG  MET A 211      -9.568   9.673 -19.420  1.00 27.60           H  
ATOM   3421 2HG  MET A 211      -9.536   8.940 -21.030  1.00 27.60           H  
ATOM   3422 1HE  MET A 211      -5.995  10.457 -20.719  1.00 27.60           H  
ATOM   3423 2HE  MET A 211      -6.905   9.787 -19.397  1.00 27.60           H  
ATOM   3424 3HE  MET A 211      -6.897   8.989 -20.960  1.00 27.60           H  
ATOM   3425  N   PRO A 212     -14.076  11.163 -20.063  1.00 16.67           N  
ATOM   3426  CA  PRO A 212     -15.243  12.007 -20.310  1.00 16.91           C  
ATOM   3427  C   PRO A 212     -15.076  13.029 -21.437  1.00 16.52           C  
ATOM   3428  O   PRO A 212     -16.024  13.280 -22.183  1.00 16.26           O  
ATOM   3429  CB  PRO A 212     -15.401  12.716 -18.962  1.00 25.37           C  
ATOM   3430  CG  PRO A 212     -14.879  11.722 -17.948  1.00 25.37           C  
ATOM   3431  CD  PRO A 212     -13.698  11.057 -18.626  1.00 25.37           C  
ATOM   3432  HA  PRO A 212     -16.113  11.364 -20.506  1.00 20.29           H  
ATOM   3433 1HB  PRO A 212     -14.850  13.669 -18.960  1.00 30.44           H  
ATOM   3434 2HB  PRO A 212     -16.465  12.972 -18.792  1.00 30.44           H  
ATOM   3435 1HG  PRO A 212     -14.601  12.244 -17.020  1.00 30.44           H  
ATOM   3436 2HG  PRO A 212     -15.676  11.012 -17.676  1.00 30.44           H  
ATOM   3437 1HD  PRO A 212     -12.754  11.585 -18.412  1.00 30.44           H  
ATOM   3438 2HD  PRO A 212     -13.686  10.012 -18.283  1.00 30.44           H  
ATOM   3439  N   ILE A 213     -13.882  13.599 -21.606  1.00 16.59           N  
ATOM   3440  CA  ILE A 213     -13.712  14.580 -22.668  1.00 16.37           C  
ATOM   3441  C   ILE A 213     -13.643  13.936 -24.018  1.00 16.02           C  
ATOM   3442  O   ILE A 213     -14.289  14.386 -24.953  1.00 15.79           O  
ATOM   3443  CB  ILE A 213     -12.522  15.495 -22.449  1.00 23.01           C  
ATOM   3444  CG1 ILE A 213     -12.802  16.314 -21.239  1.00 23.01           C  
ATOM   3445  CG2 ILE A 213     -12.293  16.362 -23.673  1.00 23.01           C  
ATOM   3446  CD1 ILE A 213     -11.650  17.075 -20.780  1.00 23.01           C  
ATOM   3447  H   ILE A 213     -13.106  13.389 -20.992  1.00 19.91           H  
ATOM   3448  HA  ILE A 213     -14.596  15.225 -22.668  1.00 19.64           H  
ATOM   3449  HB  ILE A 213     -11.627  14.901 -22.251  1.00 27.61           H  
ATOM   3450 1HG1 ILE A 213     -13.635  16.985 -21.443  1.00 27.61           H  
ATOM   3451 2HG1 ILE A 213     -13.100  15.649 -20.440  1.00 27.61           H  
ATOM   3452 1HG2 ILE A 213     -11.470  17.013 -23.523  1.00 27.61           H  
ATOM   3453 2HG2 ILE A 213     -12.081  15.744 -24.527  1.00 27.61           H  
ATOM   3454 3HG2 ILE A 213     -13.190  16.959 -23.868  1.00 27.61           H  
ATOM   3455 1HD1 ILE A 213     -11.917  17.609 -19.869  1.00 27.61           H  
ATOM   3456 2HD1 ILE A 213     -10.885  16.422 -20.595  1.00 27.61           H  
ATOM   3457 3HD1 ILE A 213     -11.323  17.769 -21.517  1.00 27.61           H  
ATOM   3458  N   TYR A 214     -12.823  12.907 -24.140  1.00 16.12           N  
ATOM   3459  CA  TYR A 214     -12.681  12.213 -25.403  1.00 15.98           C  
ATOM   3460  C   TYR A 214     -14.033  11.622 -25.800  1.00 15.75           C  
ATOM   3461  O   TYR A 214     -14.389  11.613 -26.982  1.00 15.65           O  
ATOM   3462  CB  TYR A 214     -11.581  11.168 -25.277  1.00 22.43           C  
ATOM   3463  CG  TYR A 214     -10.175  11.780 -25.308  1.00 22.43           C  
ATOM   3464  CD1 TYR A 214      -9.551  12.225 -24.148  1.00 22.43           C  
ATOM   3465  CD2 TYR A 214      -9.505  11.865 -26.500  1.00 22.43           C  
ATOM   3466  CE1 TYR A 214      -8.274  12.735 -24.199  1.00 22.43           C  
ATOM   3467  CE2 TYR A 214      -8.237  12.379 -26.554  1.00 22.43           C  
ATOM   3468  CZ  TYR A 214      -7.622  12.805 -25.409  1.00 22.43           C  
ATOM   3469  OH  TYR A 214      -6.359  13.287 -25.467  1.00 22.43           O  
ATOM   3470  H   TYR A 214     -12.303  12.600 -23.334  1.00 19.34           H  
ATOM   3471  HA  TYR A 214     -12.390  12.931 -26.168  1.00 19.18           H  
ATOM   3472 1HB  TYR A 214     -11.700  10.624 -24.338  1.00 26.92           H  
ATOM   3473 2HB  TYR A 214     -11.662  10.448 -26.088  1.00 26.92           H  
ATOM   3474  HD1 TYR A 214     -10.052  12.176 -23.207  1.00 26.92           H  
ATOM   3475  HD2 TYR A 214      -9.966  11.516 -27.401  1.00 26.92           H  
ATOM   3476  HE1 TYR A 214      -7.785  13.075 -23.288  1.00 26.92           H  
ATOM   3477  HE2 TYR A 214      -7.717  12.429 -27.510  1.00 26.92           H  
ATOM   3478  HH  TYR A 214      -6.041  13.448 -24.569  1.00 26.92           H  
ATOM   3479  N   ARG A 215     -14.782  11.120 -24.807  1.00 15.81           N  
ATOM   3480  CA  ARG A 215     -16.109  10.562 -25.014  1.00 15.77           C  
ATOM   3481  C   ARG A 215     -17.017  11.590 -25.684  1.00 15.61           C  
ATOM   3482  O   ARG A 215     -17.668  11.281 -26.692  1.00 15.64           O  
ATOM   3483  CB  ARG A 215     -16.709  10.164 -23.676  1.00 22.10           C  
ATOM   3484  CG  ARG A 215     -18.096   9.538 -23.700  1.00 22.10           C  
ATOM   3485  CD  ARG A 215     -18.598   9.359 -22.309  1.00 22.10           C  
ATOM   3486  NE  ARG A 215     -17.814   8.372 -21.600  1.00 22.10           N  
ATOM   3487  CZ  ARG A 215     -17.536   8.331 -20.286  1.00 22.10           C  
ATOM   3488  NH1 ARG A 215     -17.970   9.254 -19.439  1.00 22.10           N  
ATOM   3489  NH2 ARG A 215     -16.806   7.316 -19.878  1.00 22.10           N  
ATOM   3490  H   ARG A 215     -14.410  11.130 -23.854  1.00 18.97           H  
ATOM   3491  HA  ARG A 215     -16.025   9.681 -25.650  1.00 18.92           H  
ATOM   3492 1HB  ARG A 215     -16.037   9.472 -23.184  1.00 26.52           H  
ATOM   3493 2HB  ARG A 215     -16.773  11.036 -23.044  1.00 26.52           H  
ATOM   3494 1HG  ARG A 215     -18.793  10.174 -24.243  1.00 26.52           H  
ATOM   3495 2HG  ARG A 215     -18.040   8.555 -24.175  1.00 26.52           H  
ATOM   3496 1HD  ARG A 215     -18.529  10.309 -21.784  1.00 26.52           H  
ATOM   3497 2HD  ARG A 215     -19.634   9.022 -22.334  1.00 26.52           H  
ATOM   3498  HE  ARG A 215     -17.436   7.592 -22.153  1.00 26.52           H  
ATOM   3499 1HH1 ARG A 215     -18.533  10.025 -19.767  1.00 26.52           H  
ATOM   3500 2HH1 ARG A 215     -17.744   9.189 -18.456  1.00 26.52           H  
ATOM   3501 1HH2 ARG A 215     -16.501   6.638 -20.601  1.00 26.52           H  
ATOM   3502 2HH2 ARG A 215     -16.553   7.206 -18.909  1.00 26.52           H  
ATOM   3503  N   ILE A 216     -17.066  12.802 -25.104  1.00 15.58           N  
ATOM   3504  CA  ILE A 216     -17.862  13.915 -25.608  1.00 15.60           C  
ATOM   3505  C   ILE A 216     -17.369  14.434 -26.950  1.00 15.49           C  
ATOM   3506  O   ILE A 216     -18.179  14.741 -27.825  1.00 15.57           O  
ATOM   3507  CB  ILE A 216     -17.944  15.072 -24.594  1.00 21.83           C  
ATOM   3508  CG1 ILE A 216     -18.759  14.596 -23.363  1.00 21.83           C  
ATOM   3509  CG2 ILE A 216     -18.604  16.321 -25.266  1.00 21.83           C  
ATOM   3510  CD1 ILE A 216     -18.687  15.512 -22.156  1.00 21.83           C  
ATOM   3511  H   ILE A 216     -16.531  12.946 -24.239  1.00 18.70           H  
ATOM   3512  HA  ILE A 216     -18.879  13.552 -25.749  1.00 18.72           H  
ATOM   3513  HB  ILE A 216     -16.936  15.324 -24.245  1.00 26.20           H  
ATOM   3514 1HG1 ILE A 216     -19.794  14.493 -23.657  1.00 26.20           H  
ATOM   3515 2HG1 ILE A 216     -18.391  13.617 -23.064  1.00 26.20           H  
ATOM   3516 1HG2 ILE A 216     -18.664  17.137 -24.556  1.00 26.20           H  
ATOM   3517 2HG2 ILE A 216     -18.015  16.659 -26.117  1.00 26.20           H  
ATOM   3518 3HG2 ILE A 216     -19.612  16.064 -25.614  1.00 26.20           H  
ATOM   3519 1HD1 ILE A 216     -19.281  15.087 -21.345  1.00 26.20           H  
ATOM   3520 2HD1 ILE A 216     -17.645  15.597 -21.832  1.00 26.20           H  
ATOM   3521 3HD1 ILE A 216     -19.070  16.497 -22.396  1.00 26.20           H  
ATOM   3522  N   ILE A 217     -16.052  14.611 -27.111  1.00 15.46           N  
ATOM   3523  CA  ILE A 217     -15.568  15.142 -28.373  1.00 15.50           C  
ATOM   3524  C   ILE A 217     -15.956  14.174 -29.466  1.00 15.57           C  
ATOM   3525  O   ILE A 217     -16.421  14.608 -30.511  1.00 15.74           O  
ATOM   3526  CB  ILE A 217     -14.039  15.368 -28.429  1.00 21.69           C  
ATOM   3527  CG1 ILE A 217     -13.605  16.493 -27.470  1.00 21.69           C  
ATOM   3528  CG2 ILE A 217     -13.671  15.782 -29.890  1.00 21.69           C  
ATOM   3529  CD1 ILE A 217     -12.093  16.555 -27.252  1.00 21.69           C  
ATOM   3530  H   ILE A 217     -15.405  14.382 -26.359  1.00 18.55           H  
ATOM   3531  HA  ILE A 217     -16.061  16.091 -28.569  1.00 18.60           H  
ATOM   3532  HB  ILE A 217     -13.521  14.454 -28.142  1.00 26.03           H  
ATOM   3533 1HG1 ILE A 217     -13.941  17.450 -27.866  1.00 26.03           H  
ATOM   3534 2HG1 ILE A 217     -14.088  16.337 -26.508  1.00 26.03           H  
ATOM   3535 1HG2 ILE A 217     -12.608  15.942 -29.991  1.00 26.03           H  
ATOM   3536 2HG2 ILE A 217     -13.964  15.020 -30.573  1.00 26.03           H  
ATOM   3537 3HG2 ILE A 217     -14.203  16.700 -30.149  1.00 26.03           H  
ATOM   3538 1HD1 ILE A 217     -11.865  17.367 -26.559  1.00 26.03           H  
ATOM   3539 2HD1 ILE A 217     -11.748  15.608 -26.834  1.00 26.03           H  
ATOM   3540 3HD1 ILE A 217     -11.580  16.735 -28.174  1.00 26.03           H  
ATOM   3541  N   ARG A 218     -15.754  12.868 -29.272  1.00 15.57           N  
ATOM   3542  CA  ARG A 218     -16.175  11.967 -30.323  1.00 15.82           C  
ATOM   3543  C   ARG A 218     -17.686  12.048 -30.561  1.00 16.01           C  
ATOM   3544  O   ARG A 218     -18.137  12.272 -31.692  1.00 16.35           O  
ATOM   3545  CB  ARG A 218     -15.824  10.517 -30.000  1.00 22.05           C  
ATOM   3546  CG  ARG A 218     -14.363  10.129 -30.140  1.00 22.05           C  
ATOM   3547  CD  ARG A 218     -14.178   8.645 -30.109  1.00 22.05           C  
ATOM   3548  NE  ARG A 218     -14.395   8.071 -28.764  1.00 22.05           N  
ATOM   3549  CZ  ARG A 218     -13.421   7.898 -27.832  1.00 22.05           C  
ATOM   3550  NH1 ARG A 218     -12.177   8.225 -28.103  1.00 22.05           N  
ATOM   3551  NH2 ARG A 218     -13.689   7.383 -26.643  1.00 22.05           N  
ATOM   3552  H   ARG A 218     -15.336  12.512 -28.407  1.00 18.68           H  
ATOM   3553  HA  ARG A 218     -15.655  12.259 -31.232  1.00 18.98           H  
ATOM   3554 1HB  ARG A 218     -16.102  10.319 -28.962  1.00 26.46           H  
ATOM   3555 2HB  ARG A 218     -16.414   9.851 -30.625  1.00 26.46           H  
ATOM   3556 1HG  ARG A 218     -13.962  10.514 -31.067  1.00 26.46           H  
ATOM   3557 2HG  ARG A 218     -13.818  10.541 -29.301  1.00 26.46           H  
ATOM   3558 1HD  ARG A 218     -14.902   8.191 -30.786  1.00 26.46           H  
ATOM   3559 2HD  ARG A 218     -13.177   8.393 -30.453  1.00 26.46           H  
ATOM   3560  HE  ARG A 218     -15.338   7.795 -28.514  1.00 26.46           H  
ATOM   3561 1HH1 ARG A 218     -11.940   8.596 -29.007  1.00 26.46           H  
ATOM   3562 2HH1 ARG A 218     -11.457   8.083 -27.409  1.00 26.46           H  
ATOM   3563 1HH2 ARG A 218     -14.640   7.097 -26.357  1.00 26.46           H  
ATOM   3564 2HH2 ARG A 218     -12.934   7.247 -25.999  1.00 26.46           H  
ATOM   3565  N   ARG A 219     -18.477  11.956 -29.487  1.00 15.95           N  
ATOM   3566  CA  ARG A 219     -19.929  11.949 -29.592  1.00 16.29           C  
ATOM   3567  C   ARG A 219     -20.476  13.095 -30.430  1.00 16.42           C  
ATOM   3568  O   ARG A 219     -21.244  12.873 -31.376  1.00 16.65           O  
ATOM   3569  CB  ARG A 219     -20.556  12.016 -28.198  1.00 22.68           C  
ATOM   3570  CG  ARG A 219     -22.092  11.968 -28.145  1.00 22.68           C  
ATOM   3571  CD  ARG A 219     -22.625  12.162 -26.749  1.00 22.68           C  
ATOM   3572  NE  ARG A 219     -22.422  13.529 -26.247  1.00 22.68           N  
ATOM   3573  CZ  ARG A 219     -22.528  13.937 -24.974  1.00 22.68           C  
ATOM   3574  NH1 ARG A 219     -22.823  13.102 -23.990  1.00 22.68           N  
ATOM   3575  NH2 ARG A 219     -22.335  15.214 -24.747  1.00 22.68           N  
ATOM   3576  H   ARG A 219     -18.065  11.814 -28.559  1.00 19.14           H  
ATOM   3577  HA  ARG A 219     -20.225  11.010 -30.054  1.00 19.55           H  
ATOM   3578 1HB  ARG A 219     -20.173  11.200 -27.590  1.00 27.22           H  
ATOM   3579 2HB  ARG A 219     -20.249  12.945 -27.719  1.00 27.22           H  
ATOM   3580 1HG  ARG A 219     -22.502  12.775 -28.760  1.00 27.22           H  
ATOM   3581 2HG  ARG A 219     -22.443  11.010 -28.523  1.00 27.22           H  
ATOM   3582 1HD  ARG A 219     -23.694  11.952 -26.744  1.00 27.22           H  
ATOM   3583 2HD  ARG A 219     -22.112  11.472 -26.081  1.00 27.22           H  
ATOM   3584  HE  ARG A 219     -22.190  14.276 -26.923  1.00 27.22           H  
ATOM   3585 1HH1 ARG A 219     -22.976  12.125 -24.181  1.00 27.22           H  
ATOM   3586 2HH1 ARG A 219     -22.900  13.445 -23.043  1.00 27.22           H  
ATOM   3587 1HH2 ARG A 219     -22.117  15.811 -25.569  1.00 27.22           H  
ATOM   3588 2HH2 ARG A 219     -22.402  15.599 -23.819  1.00 27.22           H  
ATOM   3589  N   ASP A 220     -20.039  14.309 -30.097  1.00 16.42           N  
ATOM   3590  CA  ASP A 220     -20.504  15.546 -30.699  1.00 16.68           C  
ATOM   3591  C   ASP A 220     -19.499  16.134 -31.690  1.00 16.84           C  
ATOM   3592  O   ASP A 220     -19.521  17.348 -31.959  1.00 17.12           O  
ATOM   3593  CB  ASP A 220     -20.784  16.551 -29.582  1.00 23.25           C  
ATOM   3594  CG  ASP A 220     -21.896  16.081 -28.646  1.00 23.25           C  
ATOM   3595  OD1 ASP A 220     -22.933  15.652 -29.098  1.00 23.25           O  
ATOM   3596  OD2 ASP A 220     -21.664  16.100 -27.454  1.00 23.25           O  
ATOM   3597  H   ASP A 220     -19.361  14.383 -29.329  1.00 19.70           H  
ATOM   3598  HA  ASP A 220     -21.431  15.340 -31.233  1.00 20.02           H  
ATOM   3599 1HB  ASP A 220     -19.872  16.703 -28.995  1.00 27.90           H  
ATOM   3600 2HB  ASP A 220     -21.074  17.505 -30.007  1.00 27.90           H  
ATOM   3601  N   SER A 221     -18.607  15.299 -32.219  1.00 16.80           N  
ATOM   3602  CA  SER A 221     -17.570  15.771 -33.120  1.00 17.12           C  
ATOM   3603  C   SER A 221     -18.084  16.668 -34.230  1.00 17.08           C  
ATOM   3604  O   SER A 221     -19.059  16.356 -34.922  1.00 17.38           O  
ATOM   3605  CB  SER A 221     -16.872  14.591 -33.755  1.00 23.84           C  
ATOM   3606  OG  SER A 221     -15.959  15.017 -34.717  1.00 23.84           O  
ATOM   3607  H   SER A 221     -18.600  14.301 -31.975  1.00 20.16           H  
ATOM   3608  HA  SER A 221     -16.846  16.330 -32.526  1.00 20.54           H  
ATOM   3609 1HB  SER A 221     -16.355  14.018 -32.989  1.00 28.61           H  
ATOM   3610 2HB  SER A 221     -17.612  13.934 -34.208  1.00 28.61           H  
ATOM   3611  HG  SER A 221     -15.585  14.226 -35.087  1.00 28.61           H  
ATOM   3612  N   GLY A 222     -17.403  17.803 -34.395  1.00 16.85           N  
ATOM   3613  CA  GLY A 222     -17.703  18.805 -35.412  1.00 16.95           C  
ATOM   3614  C   GLY A 222     -18.630  19.929 -34.934  1.00 16.76           C  
ATOM   3615  O   GLY A 222     -18.796  20.930 -35.636  1.00 16.81           O  
ATOM   3616  H   GLY A 222     -16.621  17.975 -33.768  1.00 20.22           H  
ATOM   3617 1HA  GLY A 222     -16.766  19.238 -35.762  1.00 20.34           H  
ATOM   3618 2HA  GLY A 222     -18.156  18.310 -36.270  1.00 20.34           H  
ATOM   3619  N   SER A 223     -19.233  19.769 -33.756  1.00 16.68           N  
ATOM   3620  CA  SER A 223     -20.137  20.775 -33.208  1.00 16.67           C  
ATOM   3621  C   SER A 223     -19.416  21.952 -32.559  1.00 16.55           C  
ATOM   3622  O   SER A 223     -18.208  21.913 -32.298  1.00 16.79           O  
ATOM   3623  CB  SER A 223     -21.065  20.151 -32.187  1.00 23.34           C  
ATOM   3624  OG  SER A 223     -20.360  19.750 -31.050  1.00 23.34           O  
ATOM   3625  H   SER A 223     -19.086  18.911 -33.220  1.00 20.02           H  
ATOM   3626  HA  SER A 223     -20.743  21.163 -34.027  1.00 20.00           H  
ATOM   3627 1HB  SER A 223     -21.828  20.874 -31.904  1.00 28.01           H  
ATOM   3628 2HB  SER A 223     -21.569  19.290 -32.624  1.00 28.01           H  
ATOM   3629  HG  SER A 223     -19.970  18.881 -31.275  1.00 28.01           H  
ATOM   3630  N   ILE A 224     -20.186  23.008 -32.302  1.00 16.31           N  
ATOM   3631  CA  ILE A 224     -19.725  24.195 -31.606  1.00 16.33           C  
ATOM   3632  C   ILE A 224     -20.608  24.427 -30.374  1.00 16.33           C  
ATOM   3633  O   ILE A 224     -21.830  24.443 -30.525  1.00 16.22           O  
ATOM   3634  CB  ILE A 224     -19.778  25.432 -32.532  1.00 22.86           C  
ATOM   3635  CG1 ILE A 224     -18.911  25.189 -33.790  1.00 22.86           C  
ATOM   3636  CG2 ILE A 224     -19.344  26.701 -31.798  1.00 22.86           C  
ATOM   3637  CD1 ILE A 224     -19.667  24.778 -35.023  1.00 22.86           C  
ATOM   3638  H   ILE A 224     -21.157  22.962 -32.580  1.00 19.57           H  
ATOM   3639  HA  ILE A 224     -18.699  24.024 -31.320  1.00 19.60           H  
ATOM   3640  HB  ILE A 224     -20.802  25.569 -32.869  1.00 27.43           H  
ATOM   3641 1HG1 ILE A 224     -18.364  26.085 -34.016  1.00 27.43           H  
ATOM   3642 2HG1 ILE A 224     -18.201  24.397 -33.573  1.00 27.43           H  
ATOM   3643 1HG2 ILE A 224     -19.430  27.538 -32.467  1.00 27.43           H  
ATOM   3644 2HG2 ILE A 224     -19.983  26.879 -30.945  1.00 27.43           H  
ATOM   3645 3HG2 ILE A 224     -18.316  26.607 -31.466  1.00 27.43           H  
ATOM   3646 1HD1 ILE A 224     -18.957  24.630 -35.841  1.00 27.43           H  
ATOM   3647 2HD1 ILE A 224     -20.205  23.854 -34.857  1.00 27.43           H  
ATOM   3648 3HD1 ILE A 224     -20.371  25.560 -35.296  1.00 27.43           H  
ATOM   3649  N   PRO A 225     -20.050  24.587 -29.159  1.00 16.61           N  
ATOM   3650  CA  PRO A 225     -20.786  24.838 -27.936  1.00 16.76           C  
ATOM   3651  C   PRO A 225     -21.282  26.266 -27.954  1.00 16.85           C  
ATOM   3652  O   PRO A 225     -20.655  27.107 -28.591  1.00 17.10           O  
ATOM   3653  CB  PRO A 225     -19.725  24.660 -26.853  1.00 25.14           C  
ATOM   3654  CG  PRO A 225     -18.448  25.052 -27.544  1.00 25.14           C  
ATOM   3655  CD  PRO A 225     -18.591  24.559 -28.970  1.00 25.14           C  
ATOM   3656  HA  PRO A 225     -21.614  24.122 -27.836  1.00 20.11           H  
ATOM   3657 1HB  PRO A 225     -19.961  25.319 -25.995  1.00 30.17           H  
ATOM   3658 2HB  PRO A 225     -19.724  23.627 -26.480  1.00 30.17           H  
ATOM   3659 1HG  PRO A 225     -18.380  26.132 -27.502  1.00 30.17           H  
ATOM   3660 2HG  PRO A 225     -17.574  24.693 -27.036  1.00 30.17           H  
ATOM   3661 1HD  PRO A 225     -18.088  25.284 -29.610  1.00 30.17           H  
ATOM   3662 2HD  PRO A 225     -18.192  23.536 -29.084  1.00 30.17           H  
ATOM   3663  N   SER A 226     -22.347  26.548 -27.227  1.00 16.81           N  
ATOM   3664  CA  SER A 226     -22.782  27.927 -27.065  1.00 17.05           C  
ATOM   3665  C   SER A 226     -21.852  28.696 -26.154  1.00 17.06           C  
ATOM   3666  O   SER A 226     -21.428  28.184 -25.115  1.00 17.33           O  
ATOM   3667  CB  SER A 226     -24.177  27.993 -26.494  1.00 23.77           C  
ATOM   3668  OG  SER A 226     -24.520  29.321 -26.198  1.00 23.77           O  
ATOM   3669  H   SER A 226     -22.847  25.810 -26.753  1.00 20.17           H  
ATOM   3670  HA  SER A 226     -22.777  28.412 -28.045  1.00 20.46           H  
ATOM   3671 1HB  SER A 226     -24.883  27.584 -27.215  1.00 28.52           H  
ATOM   3672 2HB  SER A 226     -24.236  27.387 -25.592  1.00 28.52           H  
ATOM   3673  HG  SER A 226     -25.441  29.292 -25.914  1.00 28.52           H  
ATOM   3674  N   TYR A 227     -21.559  29.938 -26.522  1.00 16.90           N  
ATOM   3675  CA  TYR A 227     -20.762  30.826 -25.686  1.00 17.08           C  
ATOM   3676  C   TYR A 227     -21.634  31.966 -25.158  1.00 17.24           C  
ATOM   3677  O   TYR A 227     -21.132  32.937 -24.588  1.00 17.38           O  
ATOM   3678  CB  TYR A 227     -19.550  31.346 -26.457  1.00 23.84           C  
ATOM   3679  CG  TYR A 227     -18.533  30.283 -26.812  1.00 23.84           C  
ATOM   3680  CD1 TYR A 227     -18.660  29.577 -27.989  1.00 23.84           C  
ATOM   3681  CD2 TYR A 227     -17.455  30.041 -25.975  1.00 23.84           C  
ATOM   3682  CE1 TYR A 227     -17.736  28.630 -28.319  1.00 23.84           C  
ATOM   3683  CE2 TYR A 227     -16.509  29.088 -26.312  1.00 23.84           C  
ATOM   3684  CZ  TYR A 227     -16.644  28.379 -27.476  1.00 23.84           C  
ATOM   3685  OH  TYR A 227     -15.702  27.416 -27.828  1.00 23.84           O  
ATOM   3686  H   TYR A 227     -21.915  30.295 -27.422  1.00 20.28           H  
ATOM   3687  HA  TYR A 227     -20.400  30.262 -24.827  1.00 20.50           H  
ATOM   3688 1HB  TYR A 227     -19.881  31.787 -27.379  1.00 28.61           H  
ATOM   3689 2HB  TYR A 227     -19.050  32.121 -25.876  1.00 28.61           H  
ATOM   3690  HD1 TYR A 227     -19.505  29.762 -28.655  1.00 28.61           H  
ATOM   3691  HD2 TYR A 227     -17.354  30.602 -25.053  1.00 28.61           H  
ATOM   3692  HE1 TYR A 227     -17.863  28.073 -29.242  1.00 28.61           H  
ATOM   3693  HE2 TYR A 227     -15.658  28.897 -25.656  1.00 28.61           H  
ATOM   3694  HH  TYR A 227     -14.970  27.384 -27.163  1.00 28.61           H  
ATOM   3695  N   ALA A 228     -22.951  31.822 -25.314  1.00 17.37           N  
ATOM   3696  CA  ALA A 228     -23.961  32.826 -24.948  1.00 17.68           C  
ATOM   3697  C   ALA A 228     -23.962  33.203 -23.474  1.00 17.71           C  
ATOM   3698  O   ALA A 228     -24.515  34.234 -23.102  1.00 17.75           O  
ATOM   3699  CB  ALA A 228     -25.340  32.328 -25.302  1.00 24.63           C  
ATOM   3700  H   ALA A 228     -23.281  30.962 -25.756  1.00 20.84           H  
ATOM   3701  HA  ALA A 228     -23.752  33.725 -25.530  1.00 21.22           H  
ATOM   3702 1HB  ALA A 228     -26.072  33.099 -25.071  1.00 29.56           H  
ATOM   3703 2HB  ALA A 228     -25.374  32.098 -26.371  1.00 29.56           H  
ATOM   3704 3HB  ALA A 228     -25.561  31.433 -24.727  1.00 29.56           H  
ATOM   3705  N   SER A 229     -23.447  32.332 -22.623  1.00 17.81           N  
ATOM   3706  CA  SER A 229     -23.385  32.579 -21.194  1.00 17.99           C  
ATOM   3707  C   SER A 229     -21.949  32.826 -20.716  1.00 17.80           C  
ATOM   3708  O   SER A 229     -21.698  32.895 -19.509  1.00 18.12           O  
ATOM   3709  CB  SER A 229     -23.973  31.400 -20.448  1.00 25.11           C  
ATOM   3710  OG  SER A 229     -23.236  30.227 -20.693  1.00 25.11           O  
ATOM   3711  H   SER A 229     -23.052  31.471 -22.971  1.00 21.37           H  
ATOM   3712  HA  SER A 229     -23.976  33.466 -20.970  1.00 21.59           H  
ATOM   3713 1HB  SER A 229     -23.980  31.613 -19.380  1.00 30.13           H  
ATOM   3714 2HB  SER A 229     -25.005  31.256 -20.761  1.00 30.13           H  
ATOM   3715  HG  SER A 229     -23.646  29.541 -20.157  1.00 30.13           H  
ATOM   3716  N   GLY A 230     -20.992  32.923 -21.648  1.00 17.41           N  
ATOM   3717  CA  GLY A 230     -19.588  33.062 -21.274  1.00 17.34           C  
ATOM   3718  C   GLY A 230     -19.053  34.488 -21.155  1.00 17.01           C  
ATOM   3719  O   GLY A 230     -19.794  35.478 -21.167  1.00 17.13           O  
ATOM   3720  H   GLY A 230     -21.234  32.904 -22.640  1.00 20.89           H  
ATOM   3721 1HA  GLY A 230     -19.426  32.545 -20.328  1.00 20.81           H  
ATOM   3722 2HA  GLY A 230     -18.990  32.530 -22.013  1.00 20.81           H  
ATOM   3723  N   GLU A 231     -17.738  34.570 -20.975  1.00 16.72           N  
ATOM   3724  CA  GLU A 231     -17.016  35.825 -20.871  1.00 16.54           C  
ATOM   3725  C   GLU A 231     -15.549  35.511 -21.182  1.00 16.05           C  
ATOM   3726  O   GLU A 231     -15.089  34.413 -20.853  1.00 15.90           O  
ATOM   3727  CB  GLU A 231     -17.236  36.437 -19.492  1.00 23.23           C  
ATOM   3728  CG  GLU A 231     -16.643  35.677 -18.319  1.00 23.23           C  
ATOM   3729  CD  GLU A 231     -16.985  36.316 -16.986  1.00 23.23           C  
ATOM   3730  OE1 GLU A 231     -17.668  37.323 -16.982  1.00 23.23           O  
ATOM   3731  OE2 GLU A 231     -16.562  35.803 -15.975  1.00 23.23           O  
ATOM   3732  H   GLU A 231     -17.201  33.714 -20.948  1.00 20.06           H  
ATOM   3733  HA  GLU A 231     -17.386  36.518 -21.624  1.00 19.85           H  
ATOM   3734 1HB  GLU A 231     -16.892  37.420 -19.495  1.00 27.88           H  
ATOM   3735 2HB  GLU A 231     -18.306  36.498 -19.305  1.00 27.88           H  
ATOM   3736 1HG  GLU A 231     -17.021  34.657 -18.333  1.00 27.88           H  
ATOM   3737 2HG  GLU A 231     -15.560  35.640 -18.428  1.00 27.88           H  
ATOM   3738  N   HIS A 232     -14.795  36.450 -21.759  1.00 15.95           N  
ATOM   3739  CA  HIS A 232     -13.398  36.171 -22.069  1.00 15.62           C  
ATOM   3740  C   HIS A 232     -12.557  37.402 -21.770  1.00 15.34           C  
ATOM   3741  O   HIS A 232     -12.976  38.517 -22.085  1.00 15.56           O  
ATOM   3742  CB  HIS A 232     -13.270  35.922 -23.567  1.00 22.00           C  
ATOM   3743  CG  HIS A 232     -14.385  35.116 -24.091  1.00 22.00           C  
ATOM   3744  ND1 HIS A 232     -14.552  33.765 -23.887  1.00 22.00           N  
ATOM   3745  CD2 HIS A 232     -15.429  35.540 -24.812  1.00 22.00           C  
ATOM   3746  CE1 HIS A 232     -15.691  33.395 -24.467  1.00 22.00           C  
ATOM   3747  NE2 HIS A 232     -16.240  34.476 -25.047  1.00 22.00           N  
ATOM   3748  H   HIS A 232     -15.225  37.316 -22.052  1.00 19.14           H  
ATOM   3749  HA  HIS A 232     -13.030  35.326 -21.498  1.00 18.74           H  
ATOM   3750 1HB  HIS A 232     -13.249  36.876 -24.098  1.00 26.40           H  
ATOM   3751 2HB  HIS A 232     -12.336  35.403 -23.775  1.00 26.40           H  
ATOM   3752  HD1 HIS A 232     -14.131  33.240 -23.139  1.00 26.40           H  
ATOM   3753  HD2 HIS A 232     -15.681  36.528 -25.183  1.00 26.40           H  
ATOM   3754  HE1 HIS A 232     -16.018  32.362 -24.421  1.00 26.40           H  
ATOM   3755  N   LEU A 233     -11.346  37.214 -21.254  1.00 15.00           N  
ATOM   3756  CA  LEU A 233     -10.455  38.351 -21.005  1.00 14.85           C  
ATOM   3757  C   LEU A 233      -9.524  38.587 -22.182  1.00 14.70           C  
ATOM   3758  O   LEU A 233      -8.856  37.662 -22.662  1.00 14.61           O  
ATOM   3759  CB  LEU A 233      -9.616  38.120 -19.714  1.00 20.86           C  
ATOM   3760  CG  LEU A 233      -8.729  39.324 -19.189  1.00 20.86           C  
ATOM   3761  CD1 LEU A 233      -8.570  39.188 -17.647  1.00 20.86           C  
ATOM   3762  CD2 LEU A 233      -7.315  39.322 -19.860  1.00 20.86           C  
ATOM   3763  H   LEU A 233     -11.060  36.276 -21.013  1.00 18.00           H  
ATOM   3764  HA  LEU A 233     -11.053  39.251 -20.889  1.00 17.82           H  
ATOM   3765 1HB  LEU A 233     -10.282  37.818 -18.912  1.00 25.03           H  
ATOM   3766 2HB  LEU A 233      -8.930  37.309 -19.899  1.00 25.03           H  
ATOM   3767  HG  LEU A 233      -9.236  40.271 -19.406  1.00 25.03           H  
ATOM   3768 1HD1 LEU A 233      -7.976  40.023 -17.260  1.00 25.03           H  
ATOM   3769 2HD1 LEU A 233      -9.550  39.196 -17.178  1.00 25.03           H  
ATOM   3770 3HD1 LEU A 233      -8.067  38.250 -17.414  1.00 25.03           H  
ATOM   3771 1HD2 LEU A 233      -6.737  40.157 -19.476  1.00 25.03           H  
ATOM   3772 2HD2 LEU A 233      -6.800  38.391 -19.632  1.00 25.03           H  
ATOM   3773 3HD2 LEU A 233      -7.360  39.428 -20.920  1.00 25.03           H  
ATOM   3774  N   TYR A 234      -9.436  39.852 -22.600  1.00 14.84           N  
ATOM   3775  CA  TYR A 234      -8.547  40.296 -23.671  1.00 14.86           C  
ATOM   3776  C   TYR A 234      -8.178  41.728 -23.337  1.00 14.87           C  
ATOM   3777  O   TYR A 234      -8.759  42.310 -22.411  1.00 15.11           O  
ATOM   3778  CB  TYR A 234      -9.242  40.262 -25.036  1.00 20.80           C  
ATOM   3779  CG  TYR A 234     -10.231  41.387 -25.239  1.00 20.80           C  
ATOM   3780  CD1 TYR A 234      -9.866  42.482 -26.027  1.00 20.80           C  
ATOM   3781  CD2 TYR A 234     -11.451  41.379 -24.622  1.00 20.80           C  
ATOM   3782  CE1 TYR A 234     -10.726  43.525 -26.202  1.00 20.80           C  
ATOM   3783  CE2 TYR A 234     -12.292  42.440 -24.796  1.00 20.80           C  
ATOM   3784  CZ  TYR A 234     -11.943  43.506 -25.584  1.00 20.80           C  
ATOM   3785  OH  TYR A 234     -12.812  44.564 -25.747  1.00 20.80           O  
ATOM   3786  H   TYR A 234     -10.059  40.543 -22.158  1.00 17.81           H  
ATOM   3787  HA  TYR A 234      -7.635  39.697 -23.677  1.00 17.83           H  
ATOM   3788 1HB  TYR A 234      -8.497  40.314 -25.828  1.00 24.96           H  
ATOM   3789 2HB  TYR A 234      -9.777  39.319 -25.147  1.00 24.96           H  
ATOM   3790  HD1 TYR A 234      -8.889  42.505 -26.514  1.00 24.96           H  
ATOM   3791  HD2 TYR A 234     -11.749  40.544 -23.984  1.00 24.96           H  
ATOM   3792  HE1 TYR A 234     -10.439  44.363 -26.823  1.00 24.96           H  
ATOM   3793  HE2 TYR A 234     -13.244  42.437 -24.303  1.00 24.96           H  
ATOM   3794  HH  TYR A 234     -12.414  45.215 -26.328  1.00 24.96           H  
ATOM   3795  N   VAL A 235      -7.217  42.315 -24.044  1.00 14.77           N  
ATOM   3796  CA  VAL A 235      -6.928  43.706 -23.731  1.00 14.95           C  
ATOM   3797  C   VAL A 235      -6.888  44.572 -24.975  1.00 15.29           C  
ATOM   3798  O   VAL A 235      -6.602  44.089 -26.074  1.00 15.37           O  
ATOM   3799  CB  VAL A 235      -5.546  43.821 -23.034  1.00 20.86           C  
ATOM   3800  CG1 VAL A 235      -5.526  42.980 -21.762  1.00 20.86           C  
ATOM   3801  CG2 VAL A 235      -4.414  43.403 -23.984  1.00 20.86           C  
ATOM   3802  H   VAL A 235      -6.742  41.828 -24.792  1.00 17.72           H  
ATOM   3803  HA  VAL A 235      -7.702  44.100 -23.070  1.00 17.94           H  
ATOM   3804  HB  VAL A 235      -5.402  44.856 -22.729  1.00 25.03           H  
ATOM   3805 1HG1 VAL A 235      -4.568  43.097 -21.253  1.00 25.03           H  
ATOM   3806 2HG1 VAL A 235      -6.313  43.297 -21.100  1.00 25.03           H  
ATOM   3807 3HG1 VAL A 235      -5.666  41.929 -21.996  1.00 25.03           H  
ATOM   3808 1HG2 VAL A 235      -3.461  43.509 -23.465  1.00 25.03           H  
ATOM   3809 2HG2 VAL A 235      -4.551  42.365 -24.278  1.00 25.03           H  
ATOM   3810 3HG2 VAL A 235      -4.403  44.032 -24.873  1.00 25.03           H  
ATOM   3811  N   ILE A 236      -7.066  45.870 -24.767  1.00 15.65           N  
ATOM   3812  CA  ILE A 236      -6.842  46.851 -25.814  1.00 16.15           C  
ATOM   3813  C   ILE A 236      -5.644  47.686 -25.417  1.00 16.56           C  
ATOM   3814  O   ILE A 236      -5.668  48.382 -24.400  1.00 16.74           O  
ATOM   3815  CB  ILE A 236      -8.057  47.765 -26.059  1.00 22.41           C  
ATOM   3816  CG1 ILE A 236      -9.254  46.901 -26.479  1.00 22.41           C  
ATOM   3817  CG2 ILE A 236      -7.704  48.853 -27.106  1.00 22.41           C  
ATOM   3818  CD1 ILE A 236     -10.572  47.638 -26.588  1.00 22.41           C  
ATOM   3819  H   ILE A 236      -7.370  46.164 -23.832  1.00 18.78           H  
ATOM   3820  HA  ILE A 236      -6.608  46.335 -26.744  1.00 19.38           H  
ATOM   3821  HB  ILE A 236      -8.328  48.250 -25.133  1.00 26.89           H  
ATOM   3822 1HG1 ILE A 236      -9.032  46.429 -27.434  1.00 26.89           H  
ATOM   3823 2HG1 ILE A 236      -9.376  46.124 -25.730  1.00 26.89           H  
ATOM   3824 1HG2 ILE A 236      -8.549  49.511 -27.264  1.00 26.89           H  
ATOM   3825 2HG2 ILE A 236      -6.865  49.455 -26.751  1.00 26.89           H  
ATOM   3826 3HG2 ILE A 236      -7.433  48.380 -28.051  1.00 26.89           H  
ATOM   3827 1HD1 ILE A 236     -11.353  46.937 -26.864  1.00 26.89           H  
ATOM   3828 2HD1 ILE A 236     -10.813  48.094 -25.631  1.00 26.89           H  
ATOM   3829 3HD1 ILE A 236     -10.514  48.410 -27.344  1.00 26.89           H  
ATOM   3830  N   SER A 237      -4.597  47.643 -26.228  1.00 16.84           N  
ATOM   3831  CA  SER A 237      -3.373  48.351 -25.882  1.00 17.37           C  
ATOM   3832  C   SER A 237      -3.025  49.455 -26.866  1.00 18.04           C  
ATOM   3833  O   SER A 237      -2.718  49.193 -28.034  1.00 18.19           O  
ATOM   3834  CB  SER A 237      -2.233  47.352 -25.793  1.00 24.11           C  
ATOM   3835  OG  SER A 237      -1.012  47.990 -25.554  1.00 24.11           O  
ATOM   3836  H   SER A 237      -4.636  47.082 -27.069  1.00 20.21           H  
ATOM   3837  HA  SER A 237      -3.506  48.818 -24.909  1.00 20.84           H  
ATOM   3838 1HB  SER A 237      -2.439  46.643 -24.990  1.00 28.93           H  
ATOM   3839 2HB  SER A 237      -2.175  46.786 -26.720  1.00 28.93           H  
ATOM   3840  HG  SER A 237      -0.361  47.293 -25.447  1.00 28.93           H  
ATOM   3841  N   SER A 238      -3.135  50.701 -26.399  1.00 18.58           N  
ATOM   3842  CA  SER A 238      -2.850  51.877 -27.213  1.00 19.35           C  
ATOM   3843  C   SER A 238      -1.471  52.363 -26.824  1.00 19.79           C  
ATOM   3844  O   SER A 238      -0.836  51.809 -25.927  1.00 20.12           O  
ATOM   3845  CB  SER A 238      -3.854  53.001 -26.995  1.00 26.79           C  
ATOM   3846  OG  SER A 238      -3.622  53.700 -25.788  1.00 26.79           O  
ATOM   3847  H   SER A 238      -3.406  50.856 -25.422  1.00 22.30           H  
ATOM   3848  HA  SER A 238      -2.841  51.598 -28.266  1.00 23.22           H  
ATOM   3849 1HB  SER A 238      -3.807  53.697 -27.833  1.00 32.15           H  
ATOM   3850 2HB  SER A 238      -4.856  52.579 -26.979  1.00 32.15           H  
ATOM   3851  HG  SER A 238      -4.380  54.301 -25.705  1.00 32.15           H  
ATOM   3852  N   HIS A 239      -1.002  53.430 -27.451  1.00 19.93           N  
ATOM   3853  CA  HIS A 239       0.292  53.984 -27.104  1.00 20.48           C  
ATOM   3854  C   HIS A 239       0.269  54.770 -25.784  1.00 20.32           C  
ATOM   3855  O   HIS A 239       1.316  55.221 -25.312  1.00 20.65           O  
ATOM   3856  CB  HIS A 239       0.757  54.848 -28.264  1.00 28.45           C  
ATOM   3857  CG  HIS A 239      -0.228  55.894 -28.580  1.00 28.45           C  
ATOM   3858  ND1 HIS A 239      -1.458  55.593 -29.153  1.00 28.45           N  
ATOM   3859  CD2 HIS A 239      -0.197  57.235 -28.432  1.00 28.45           C  
ATOM   3860  CE1 HIS A 239      -2.142  56.716 -29.320  1.00 28.45           C  
ATOM   3861  NE2 HIS A 239      -1.398  57.724 -28.898  1.00 28.45           N  
ATOM   3862  H   HIS A 239      -1.530  53.895 -28.194  1.00 23.92           H  
ATOM   3863  HA  HIS A 239       1.008  53.171 -26.987  1.00 24.58           H  
ATOM   3864 1HB  HIS A 239       1.704  55.327 -28.012  1.00 34.14           H  
ATOM   3865 2HB  HIS A 239       0.916  54.233 -29.149  1.00 34.14           H  
ATOM   3866  HD2 HIS A 239       0.623  57.820 -28.014  1.00 34.14           H  
ATOM   3867  HE1 HIS A 239      -3.143  56.796 -29.743  1.00 34.14           H  
ATOM   3868  HE2 HIS A 239      -1.665  58.701 -28.910  1.00 34.14           H  
ATOM   3869  N   LEU A 240      -0.925  54.963 -25.205  1.00 19.94           N  
ATOM   3870  CA  LEU A 240      -1.048  55.699 -23.953  1.00 19.89           C  
ATOM   3871  C   LEU A 240      -1.537  54.841 -22.782  1.00 19.90           C  
ATOM   3872  O   LEU A 240      -1.026  54.958 -21.663  1.00 19.92           O  
ATOM   3873  CB  LEU A 240      -2.049  56.841 -24.129  1.00 27.86           C  
ATOM   3874  CG  LEU A 240      -1.734  57.882 -25.199  1.00 27.86           C  
ATOM   3875  CD1 LEU A 240      -2.874  58.863 -25.263  1.00 27.86           C  
ATOM   3876  CD2 LEU A 240      -0.414  58.592 -24.911  1.00 27.86           C  
ATOM   3877  H   LEU A 240      -1.749  54.553 -25.633  1.00 23.93           H  
ATOM   3878  HA  LEU A 240      -0.072  56.086 -23.677  1.00 23.87           H  
ATOM   3879 1HB  LEU A 240      -3.016  56.409 -24.367  1.00 33.43           H  
ATOM   3880 2HB  LEU A 240      -2.135  57.364 -23.176  1.00 33.43           H  
ATOM   3881  HG  LEU A 240      -1.675  57.393 -26.145  1.00 33.43           H  
ATOM   3882 1HD1 LEU A 240      -2.678  59.594 -26.046  1.00 33.43           H  
ATOM   3883 2HD1 LEU A 240      -3.800  58.332 -25.488  1.00 33.43           H  
ATOM   3884 3HD1 LEU A 240      -2.973  59.374 -24.305  1.00 33.43           H  
ATOM   3885 1HD2 LEU A 240      -0.225  59.324 -25.695  1.00 33.43           H  
ATOM   3886 2HD2 LEU A 240      -0.475  59.097 -23.948  1.00 33.43           H  
ATOM   3887 3HD2 LEU A 240       0.406  57.877 -24.896  1.00 33.43           H  
ATOM   3888  N   HIS A 241      -2.556  54.006 -23.023  1.00 20.00           N  
ATOM   3889  CA  HIS A 241      -3.188  53.252 -21.944  1.00 20.11           C  
ATOM   3890  C   HIS A 241      -3.579  51.834 -22.355  1.00 19.55           C  
ATOM   3891  O   HIS A 241      -3.808  51.561 -23.538  1.00 19.43           O  
ATOM   3892  CB  HIS A 241      -4.461  53.976 -21.478  1.00 28.11           C  
ATOM   3893  CG  HIS A 241      -4.240  55.396 -21.035  1.00 28.11           C  
ATOM   3894  ND1 HIS A 241      -3.633  55.725 -19.843  1.00 28.11           N  
ATOM   3895  CD2 HIS A 241      -4.560  56.567 -21.634  1.00 28.11           C  
ATOM   3896  CE1 HIS A 241      -3.588  57.043 -19.733  1.00 28.11           C  
ATOM   3897  NE2 HIS A 241      -4.143  57.573 -20.807  1.00 28.11           N  
ATOM   3898  H   HIS A 241      -2.914  53.909 -23.965  1.00 24.00           H  
ATOM   3899  HA  HIS A 241      -2.501  53.175 -21.102  1.00 24.13           H  
ATOM   3900 1HB  HIS A 241      -5.191  53.982 -22.289  1.00 33.73           H  
ATOM   3901 2HB  HIS A 241      -4.908  53.425 -20.649  1.00 33.73           H  
ATOM   3902  HD1 HIS A 241      -2.937  55.155 -19.404  1.00 33.73           H  
ATOM   3903  HD2 HIS A 241      -5.048  56.806 -22.578  1.00 33.73           H  
ATOM   3904  HE1 HIS A 241      -3.142  57.509 -18.856  1.00 33.73           H  
ATOM   3905  N   VAL A 242      -3.692  50.940 -21.370  1.00 19.32           N  
ATOM   3906  CA  VAL A 242      -4.176  49.596 -21.656  1.00 18.91           C  
ATOM   3907  C   VAL A 242      -5.475  49.344 -20.905  1.00 19.00           C  
ATOM   3908  O   VAL A 242      -5.533  49.484 -19.679  1.00 19.03           O  
ATOM   3909  CB  VAL A 242      -3.137  48.520 -21.276  1.00 26.64           C  
ATOM   3910  CG1 VAL A 242      -3.704  47.095 -21.587  1.00 26.64           C  
ATOM   3911  CG2 VAL A 242      -1.843  48.776 -22.040  1.00 26.64           C  
ATOM   3912  H   VAL A 242      -3.478  51.207 -20.419  1.00 23.18           H  
ATOM   3913  HA  VAL A 242      -4.377  49.517 -22.719  1.00 22.69           H  
ATOM   3914  HB  VAL A 242      -2.944  48.565 -20.206  1.00 31.97           H  
ATOM   3915 1HG1 VAL A 242      -2.970  46.340 -21.305  1.00 31.97           H  
ATOM   3916 2HG1 VAL A 242      -4.622  46.914 -21.019  1.00 31.97           H  
ATOM   3917 3HG1 VAL A 242      -3.919  47.011 -22.653  1.00 31.97           H  
ATOM   3918 1HG2 VAL A 242      -1.107  48.023 -21.768  1.00 31.97           H  
ATOM   3919 2HG2 VAL A 242      -2.030  48.729 -23.102  1.00 31.97           H  
ATOM   3920 3HG2 VAL A 242      -1.457  49.762 -21.793  1.00 31.97           H  
ATOM   3921  N   ASP A 243      -6.500  48.980 -21.663  1.00 19.17           N  
ATOM   3922  CA  ASP A 243      -7.820  48.690 -21.127  1.00 19.38           C  
ATOM   3923  C   ASP A 243      -8.065  47.193 -20.985  1.00 19.35           C  
ATOM   3924  O   ASP A 243      -8.153  46.453 -21.973  1.00 19.44           O  
ATOM   3925  CB  ASP A 243      -8.906  49.311 -22.007  1.00 27.05           C  
ATOM   3926  CG  ASP A 243      -8.969  50.848 -21.931  1.00 27.05           C  
ATOM   3927  OD1 ASP A 243      -8.624  51.407 -20.916  1.00 27.05           O  
ATOM   3928  OD2 ASP A 243      -9.378  51.445 -22.898  1.00 27.05           O  
ATOM   3929  H   ASP A 243      -6.321  48.897 -22.668  1.00 23.00           H  
ATOM   3930  HA  ASP A 243      -7.893  49.136 -20.134  1.00 23.26           H  
ATOM   3931 1HB  ASP A 243      -8.734  49.029 -23.034  1.00 32.46           H  
ATOM   3932 2HB  ASP A 243      -9.873  48.905 -21.718  1.00 32.46           H  
ATOM   3933  N   GLU A 244      -8.154  46.733 -19.745  1.00 19.35           N  
ATOM   3934  CA  GLU A 244      -8.342  45.311 -19.464  1.00 19.46           C  
ATOM   3935  C   GLU A 244      -9.828  45.030 -19.582  1.00 19.13           C  
ATOM   3936  O   GLU A 244     -10.605  45.657 -18.884  1.00 19.35           O  
ATOM   3937  CB  GLU A 244      -7.866  45.008 -18.047  1.00 27.20           C  
ATOM   3938  CG  GLU A 244      -6.404  45.325 -17.790  1.00 27.20           C  
ATOM   3939  CD  GLU A 244      -5.459  44.428 -18.472  1.00 27.20           C  
ATOM   3940  OE1 GLU A 244      -5.601  43.239 -18.358  1.00 27.20           O  
ATOM   3941  OE2 GLU A 244      -4.564  44.918 -19.108  1.00 27.20           O  
ATOM   3942  H   GLU A 244      -8.062  47.384 -18.976  1.00 23.22           H  
ATOM   3943  HA  GLU A 244      -7.803  44.713 -20.195  1.00 23.35           H  
ATOM   3944 1HB  GLU A 244      -8.457  45.584 -17.338  1.00 32.64           H  
ATOM   3945 2HB  GLU A 244      -8.023  43.953 -17.835  1.00 32.64           H  
ATOM   3946 1HG  GLU A 244      -6.199  46.349 -18.105  1.00 32.64           H  
ATOM   3947 2HG  GLU A 244      -6.228  45.268 -16.713  1.00 32.64           H  
ATOM   3948  N   ILE A 245     -10.260  44.157 -20.488  1.00 18.71           N  
ATOM   3949  CA  ILE A 245     -11.704  43.973 -20.674  1.00 18.51           C  
ATOM   3950  C   ILE A 245     -12.205  42.528 -20.689  1.00 18.45           C  
ATOM   3951  O   ILE A 245     -11.631  41.676 -21.367  1.00 18.62           O  
ATOM   3952  CB  ILE A 245     -12.131  44.646 -22.001  1.00 26.00           C  
ATOM   3953  CG1 ILE A 245     -11.808  46.164 -21.956  1.00 26.00           C  
ATOM   3954  CG2 ILE A 245     -13.632  44.404 -22.280  1.00 26.00           C  
ATOM   3955  CD1 ILE A 245     -11.966  46.870 -23.256  1.00 26.00           C  
ATOM   3956  H   ILE A 245      -9.605  43.628 -21.075  1.00 22.45           H  
ATOM   3957  HA  ILE A 245     -12.217  44.480 -19.857  1.00 22.21           H  
ATOM   3958  HB  ILE A 245     -11.531  44.227 -22.798  1.00 31.20           H  
ATOM   3959 1HG1 ILE A 245     -12.437  46.638 -21.202  1.00 31.20           H  
ATOM   3960 2HG1 ILE A 245     -10.783  46.298 -21.685  1.00 31.20           H  
ATOM   3961 1HG2 ILE A 245     -13.921  44.856 -23.217  1.00 31.20           H  
ATOM   3962 2HG2 ILE A 245     -13.858  43.350 -22.341  1.00 31.20           H  
ATOM   3963 3HG2 ILE A 245     -14.201  44.845 -21.478  1.00 31.20           H  
ATOM   3964 1HD1 ILE A 245     -11.691  47.916 -23.131  1.00 31.20           H  
ATOM   3965 2HD1 ILE A 245     -11.303  46.401 -23.981  1.00 31.20           H  
ATOM   3966 3HD1 ILE A 245     -12.984  46.816 -23.611  1.00 31.20           H  
ATOM   3967  N   VAL A 246     -13.294  42.233 -19.962  1.00 18.33           N  
ATOM   3968  CA  VAL A 246     -13.875  40.895 -20.094  1.00 18.38           C  
ATOM   3969  C   VAL A 246     -15.240  40.974 -20.768  1.00 18.76           C  
ATOM   3970  O   VAL A 246     -16.178  41.548 -20.203  1.00 18.95           O  
ATOM   3971  CB  VAL A 246     -13.970  40.183 -18.747  1.00 25.72           C  
ATOM   3972  CG1 VAL A 246     -14.632  38.883 -18.871  1.00 25.72           C  
ATOM   3973  CG2 VAL A 246     -12.607  39.916 -18.245  1.00 25.72           C  
ATOM   3974  H   VAL A 246     -13.735  42.939 -19.350  1.00 22.00           H  
ATOM   3975  HA  VAL A 246     -13.222  40.312 -20.718  1.00 22.06           H  
ATOM   3976  HB  VAL A 246     -14.533  40.781 -18.092  1.00 30.86           H  
ATOM   3977 1HG1 VAL A 246     -14.693  38.401 -17.894  1.00 30.86           H  
ATOM   3978 2HG1 VAL A 246     -15.614  39.057 -19.240  1.00 30.86           H  
ATOM   3979 3HG1 VAL A 246     -14.090  38.244 -19.551  1.00 30.86           H  
ATOM   3980 1HG2 VAL A 246     -12.665  39.408 -17.287  1.00 30.86           H  
ATOM   3981 2HG2 VAL A 246     -12.114  39.295 -18.940  1.00 30.86           H  
ATOM   3982 3HG2 VAL A 246     -12.067  40.817 -18.148  1.00 30.86           H  
ATOM   3983  N   ARG A 247     -15.355  40.317 -21.937  1.00 18.99           N  
ATOM   3984  CA  ARG A 247     -16.569  40.359 -22.772  1.00 19.46           C  
ATOM   3985  C   ARG A 247     -17.036  39.000 -23.272  1.00 19.63           C  
ATOM   3986  O   ARG A 247     -16.285  38.037 -23.284  1.00 19.91           O  
ATOM   3987  CB  ARG A 247     -16.358  41.200 -24.028  1.00 27.06           C  
ATOM   3988  CG  ARG A 247     -15.367  40.620 -25.012  1.00 27.06           C  
ATOM   3989  CD  ARG A 247     -15.224  41.467 -26.210  1.00 27.06           C  
ATOM   3990  NE  ARG A 247     -14.231  40.913 -27.123  1.00 27.06           N  
ATOM   3991  CZ  ARG A 247     -13.796  41.498 -28.257  1.00 27.06           C  
ATOM   3992  NH1 ARG A 247     -14.282  42.663 -28.640  1.00 27.06           N  
ATOM   3993  NH2 ARG A 247     -12.873  40.893 -28.988  1.00 27.06           N  
ATOM   3994  H   ARG A 247     -14.523  39.807 -22.250  1.00 22.79           H  
ATOM   3995  HA  ARG A 247     -17.370  40.787 -22.178  1.00 23.35           H  
ATOM   3996 1HB  ARG A 247     -17.290  41.305 -24.573  1.00 32.47           H  
ATOM   3997 2HB  ARG A 247     -16.025  42.198 -23.751  1.00 32.47           H  
ATOM   3998 1HG  ARG A 247     -14.406  40.488 -24.534  1.00 32.47           H  
ATOM   3999 2HG  ARG A 247     -15.721  39.648 -25.362  1.00 32.47           H  
ATOM   4000 1HD  ARG A 247     -16.185  41.499 -26.727  1.00 32.47           H  
ATOM   4001 2HD  ARG A 247     -14.932  42.476 -25.930  1.00 32.47           H  
ATOM   4002  HE  ARG A 247     -13.818  40.024 -26.870  1.00 32.47           H  
ATOM   4003 1HH1 ARG A 247     -14.986  43.129 -28.084  1.00 32.47           H  
ATOM   4004 2HH1 ARG A 247     -13.949  43.095 -29.490  1.00 32.47           H  
ATOM   4005 1HH2 ARG A 247     -12.500  40.001 -28.693  1.00 32.47           H  
ATOM   4006 2HH2 ARG A 247     -12.537  41.321 -29.838  1.00 32.47           H  
ATOM   4007  N   ARG A 248     -18.284  38.939 -23.706  1.00 19.59           N  
ATOM   4008  CA  ARG A 248     -18.881  37.710 -24.259  1.00 19.89           C  
ATOM   4009  C   ARG A 248     -18.792  37.663 -25.792  1.00 19.90           C  
ATOM   4010  O   ARG A 248     -19.430  38.475 -26.470  1.00 20.29           O  
ATOM   4011  CB  ARG A 248     -20.316  37.663 -23.827  1.00 27.73           C  
ATOM   4012  CG  ARG A 248     -21.089  36.487 -24.258  1.00 27.73           C  
ATOM   4013  CD  ARG A 248     -22.367  36.522 -23.615  1.00 27.73           C  
ATOM   4014  NE  ARG A 248     -22.275  36.280 -22.189  1.00 27.73           N  
ATOM   4015  CZ  ARG A 248     -23.259  36.504 -21.300  1.00 27.73           C  
ATOM   4016  NH1 ARG A 248     -24.442  36.968 -21.695  1.00 27.73           N  
ATOM   4017  NH2 ARG A 248     -23.023  36.264 -20.017  1.00 27.73           N  
ATOM   4018  H   ARG A 248     -18.829  39.810 -23.640  1.00 23.51           H  
ATOM   4019  HA  ARG A 248     -18.355  36.846 -23.848  1.00 23.87           H  
ATOM   4020 1HB  ARG A 248     -20.347  37.698 -22.740  1.00 33.28           H  
ATOM   4021 2HB  ARG A 248     -20.831  38.552 -24.191  1.00 33.28           H  
ATOM   4022 1HG  ARG A 248     -21.249  36.493 -25.333  1.00 33.28           H  
ATOM   4023 2HG  ARG A 248     -20.579  35.569 -23.960  1.00 33.28           H  
ATOM   4024 1HD  ARG A 248     -22.767  37.508 -23.746  1.00 33.28           H  
ATOM   4025 2HD  ARG A 248     -23.007  35.800 -24.071  1.00 33.28           H  
ATOM   4026  HE  ARG A 248     -21.379  35.926 -21.818  1.00 33.28           H  
ATOM   4027 1HH1 ARG A 248     -24.626  37.157 -22.697  1.00 33.28           H  
ATOM   4028 2HH1 ARG A 248     -25.172  37.131 -21.021  1.00 33.28           H  
ATOM   4029 1HH2 ARG A 248     -22.098  35.933 -19.730  1.00 33.28           H  
ATOM   4030 2HH2 ARG A 248     -23.737  36.423 -19.328  1.00 33.28           H  
ATOM   4031  N   ARG A 249     -18.122  36.654 -26.379  1.00 19.59           N  
ATOM   4032  CA  ARG A 249     -17.954  36.673 -27.842  1.00 19.72           C  
ATOM   4033  C   ARG A 249     -19.227  36.661 -28.695  1.00 19.83           C  
ATOM   4034  O   ARG A 249     -19.190  37.115 -29.848  1.00 19.99           O  
ATOM   4035  CB  ARG A 249     -17.110  35.511 -28.317  1.00 27.56           C  
ATOM   4036  CG  ARG A 249     -17.751  34.120 -28.211  1.00 27.56           C  
ATOM   4037  CD  ARG A 249     -16.826  33.125 -28.691  1.00 27.56           C  
ATOM   4038  NE  ARG A 249     -15.678  33.064 -27.843  1.00 27.56           N  
ATOM   4039  CZ  ARG A 249     -14.477  32.591 -28.227  1.00 27.56           C  
ATOM   4040  NH1 ARG A 249     -14.342  32.138 -29.456  1.00 27.56           N  
ATOM   4041  NH2 ARG A 249     -13.452  32.602 -27.385  1.00 27.56           N  
ATOM   4042  H   ARG A 249     -17.637  35.931 -25.822  1.00 23.51           H  
ATOM   4043  HA  ARG A 249     -17.407  37.585 -28.080  1.00 23.66           H  
ATOM   4044 1HB  ARG A 249     -16.837  35.671 -29.352  1.00 33.07           H  
ATOM   4045 2HB  ARG A 249     -16.186  35.498 -27.750  1.00 33.07           H  
ATOM   4046 1HG  ARG A 249     -18.001  33.900 -27.180  1.00 33.07           H  
ATOM   4047 2HG  ARG A 249     -18.641  34.052 -28.829  1.00 33.07           H  
ATOM   4048 1HD  ARG A 249     -17.301  32.152 -28.709  1.00 33.07           H  
ATOM   4049 2HD  ARG A 249     -16.514  33.403 -29.692  1.00 33.07           H  
ATOM   4050  HE  ARG A 249     -15.789  33.440 -26.892  1.00 33.07           H  
ATOM   4051 1HH1 ARG A 249     -15.123  32.140 -30.086  1.00 33.07           H  
ATOM   4052 2HH1 ARG A 249     -13.459  31.793 -29.831  1.00 33.07           H  
ATOM   4053 1HH2 ARG A 249     -13.572  32.967 -26.446  1.00 33.07           H  
ATOM   4054 2HH2 ARG A 249     -12.549  32.259 -27.679  1.00 33.07           H  
ATOM   4055  N   GLU A 250     -20.344  36.130 -28.179  1.00 19.86           N  
ATOM   4056  CA  GLU A 250     -21.571  36.109 -28.974  1.00 20.08           C  
ATOM   4057  C   GLU A 250     -22.399  37.392 -28.870  1.00 20.02           C  
ATOM   4058  O   GLU A 250     -23.239  37.651 -29.733  1.00 20.21           O  
ATOM   4059  CB  GLU A 250     -22.476  34.919 -28.613  1.00 28.03           C  
ATOM   4060  CG  GLU A 250     -21.880  33.555 -28.932  1.00 28.03           C  
ATOM   4061  CD  GLU A 250     -22.865  32.389 -28.785  1.00 28.03           C  
ATOM   4062  OE1 GLU A 250     -24.019  32.630 -28.537  1.00 28.03           O  
ATOM   4063  OE2 GLU A 250     -22.455  31.250 -28.929  1.00 28.03           O  
ATOM   4064  H   GLU A 250     -20.333  35.709 -27.260  1.00 23.83           H  
ATOM   4065  HA  GLU A 250     -21.287  35.993 -30.020  1.00 24.10           H  
ATOM   4066 1HB  GLU A 250     -22.697  34.947 -27.543  1.00 33.64           H  
ATOM   4067 2HB  GLU A 250     -23.425  35.009 -29.143  1.00 33.64           H  
ATOM   4068 1HG  GLU A 250     -21.493  33.568 -29.950  1.00 33.64           H  
ATOM   4069 2HG  GLU A 250     -21.050  33.412 -28.265  1.00 33.64           H  
ATOM   4070  N   HIS A 251     -22.225  38.168 -27.791  1.00 19.87           N  
ATOM   4071  CA  HIS A 251     -23.066  39.347 -27.576  1.00 19.89           C  
ATOM   4072  C   HIS A 251     -22.285  40.665 -27.675  1.00 19.89           C  
ATOM   4073  O   HIS A 251     -22.871  41.728 -27.875  1.00 20.08           O  
ATOM   4074  CB  HIS A 251     -23.761  39.247 -26.205  1.00 27.84           C  
ATOM   4075  CG  HIS A 251     -24.699  38.028 -26.051  1.00 27.84           C  
ATOM   4076  ND1 HIS A 251     -25.163  37.586 -24.813  1.00 27.84           N  
ATOM   4077  CD2 HIS A 251     -25.248  37.188 -26.968  1.00 27.84           C  
ATOM   4078  CE1 HIS A 251     -25.936  36.528 -24.993  1.00 27.84           C  
ATOM   4079  NE2 HIS A 251     -26.001  36.273 -26.283  1.00 27.84           N  
ATOM   4080  H   HIS A 251     -21.485  37.965 -27.125  1.00 23.84           H  
ATOM   4081  HA  HIS A 251     -23.841  39.383 -28.339  1.00 23.87           H  
ATOM   4082 1HB  HIS A 251     -23.004  39.209 -25.424  1.00 33.41           H  
ATOM   4083 2HB  HIS A 251     -24.349  40.147 -26.038  1.00 33.41           H  
ATOM   4084  HD2 HIS A 251     -25.124  37.219 -28.046  1.00 33.41           H  
ATOM   4085  HE1 HIS A 251     -26.434  35.960 -24.205  1.00 33.41           H  
ATOM   4086  HE2 HIS A 251     -26.523  35.521 -26.713  1.00 33.41           H  
ATOM   4087  N   LYS A 252     -20.958  40.581 -27.516  1.00 19.79           N  
ATOM   4088  CA  LYS A 252     -19.979  41.674 -27.514  1.00 19.90           C  
ATOM   4089  C   LYS A 252     -20.116  42.658 -26.349  1.00 19.81           C  
ATOM   4090  O   LYS A 252     -19.468  43.709 -26.351  1.00 19.59           O  
ATOM   4091  CB  LYS A 252     -20.040  42.479 -28.823  1.00 27.82           C  
ATOM   4092  CG  LYS A 252     -20.019  41.661 -30.132  1.00 27.82           C  
ATOM   4093  CD  LYS A 252     -18.806  40.749 -30.250  1.00 27.82           C  
ATOM   4094  CE  LYS A 252     -18.782  40.049 -31.610  1.00 27.82           C  
ATOM   4095  NZ  LYS A 252     -17.812  38.932 -31.636  1.00 27.82           N  
ATOM   4096  H   LYS A 252     -20.543  39.672 -27.340  1.00 23.75           H  
ATOM   4097  HA  LYS A 252     -18.989  41.224 -27.427  1.00 23.88           H  
ATOM   4098 1HB  LYS A 252     -20.940  43.094 -28.829  1.00 33.38           H  
ATOM   4099 2HB  LYS A 252     -19.191  43.160 -28.858  1.00 33.38           H  
ATOM   4100 1HG  LYS A 252     -20.919  41.048 -30.188  1.00 33.38           H  
ATOM   4101 2HG  LYS A 252     -20.025  42.347 -30.975  1.00 33.38           H  
ATOM   4102 1HD  LYS A 252     -17.890  41.326 -30.118  1.00 33.38           H  
ATOM   4103 2HD  LYS A 252     -18.848  39.975 -29.479  1.00 33.38           H  
ATOM   4104 1HE  LYS A 252     -19.773  39.656 -31.831  1.00 33.38           H  
ATOM   4105 2HE  LYS A 252     -18.506  40.772 -32.376  1.00 33.38           H  
ATOM   4106 1HZ  LYS A 252     -17.829  38.490 -32.547  1.00 33.38           H  
ATOM   4107 2HZ  LYS A 252     -16.879  39.250 -31.436  1.00 33.38           H  
ATOM   4108 3HZ  LYS A 252     -18.134  38.259 -30.898  1.00 33.38           H  
ATOM   4109  N   SER A 253     -20.923  42.320 -25.351  1.00 20.08           N  
ATOM   4110  CA  SER A 253     -21.068  43.152 -24.174  1.00 20.12           C  
ATOM   4111  C   SER A 253     -19.909  42.909 -23.226  1.00 19.64           C  
ATOM   4112  O   SER A 253     -19.241  41.869 -23.293  1.00 19.62           O  
ATOM   4113  CB  SER A 253     -22.405  42.886 -23.498  1.00 28.15           C  
ATOM   4114  OG  SER A 253     -22.474  41.586 -22.980  1.00 28.15           O  
ATOM   4115  H   SER A 253     -21.436  41.460 -25.412  1.00 24.10           H  
ATOM   4116  HA  SER A 253     -21.042  44.197 -24.484  1.00 24.14           H  
ATOM   4117 1HB  SER A 253     -22.551  43.604 -22.692  1.00 33.78           H  
ATOM   4118 2HB  SER A 253     -23.207  43.035 -24.218  1.00 33.78           H  
ATOM   4119  HG  SER A 253     -23.317  41.531 -22.515  1.00 33.78           H  
ATOM   4120  N   ILE A 254     -19.713  43.834 -22.289  1.00 19.35           N  
ATOM   4121  CA  ILE A 254     -18.641  43.729 -21.305  1.00 18.97           C  
ATOM   4122  C   ILE A 254     -19.170  43.371 -19.930  1.00 18.73           C  
ATOM   4123  O   ILE A 254     -20.024  44.074 -19.386  1.00 18.71           O  
ATOM   4124  CB  ILE A 254     -17.840  45.051 -21.259  1.00 26.71           C  
ATOM   4125  CG1 ILE A 254     -17.211  45.290 -22.664  1.00 26.71           C  
ATOM   4126  CG2 ILE A 254     -16.790  45.017 -20.143  1.00 26.71           C  
ATOM   4127  CD1 ILE A 254     -16.568  46.648 -22.864  1.00 26.71           C  
ATOM   4128  H   ILE A 254     -20.316  44.645 -22.274  1.00 23.22           H  
ATOM   4129  HA  ILE A 254     -17.960  42.943 -21.614  1.00 22.76           H  
ATOM   4130  HB  ILE A 254     -18.522  45.875 -21.069  1.00 32.05           H  
ATOM   4131 1HG1 ILE A 254     -16.468  44.522 -22.842  1.00 32.05           H  
ATOM   4132 2HG1 ILE A 254     -17.989  45.187 -23.417  1.00 32.05           H  
ATOM   4133 1HG2 ILE A 254     -16.238  45.946 -20.106  1.00 32.05           H  
ATOM   4134 2HG2 ILE A 254     -17.272  44.871 -19.177  1.00 32.05           H  
ATOM   4135 3HG2 ILE A 254     -16.100  44.194 -20.316  1.00 32.05           H  
ATOM   4136 1HD1 ILE A 254     -16.173  46.707 -23.879  1.00 32.05           H  
ATOM   4137 2HD1 ILE A 254     -17.315  47.430 -22.721  1.00 32.05           H  
ATOM   4138 3HD1 ILE A 254     -15.756  46.796 -22.163  1.00 32.05           H  
ATOM   4139  N   SER A 255     -18.681  42.256 -19.386  1.00 18.68           N  
ATOM   4140  CA  SER A 255     -19.128  41.786 -18.086  1.00 18.56           C  
ATOM   4141  C   SER A 255     -18.269  42.308 -16.941  1.00 17.88           C  
ATOM   4142  O   SER A 255     -18.790  42.541 -15.848  1.00 17.66           O  
ATOM   4143  CB  SER A 255     -19.128  40.271 -18.056  1.00 26.03           C  
ATOM   4144  OG  SER A 255     -17.834  39.780 -18.216  1.00 26.03           O  
ATOM   4145  H   SER A 255     -17.951  41.743 -19.875  1.00 22.42           H  
ATOM   4146  HA  SER A 255     -20.148  42.138 -17.928  1.00 22.27           H  
ATOM   4147 1HB  SER A 255     -19.529  39.926 -17.103  1.00 31.24           H  
ATOM   4148 2HB  SER A 255     -19.768  39.883 -18.845  1.00 31.24           H  
ATOM   4149  HG  SER A 255     -17.870  38.823 -17.962  1.00 31.24           H  
ATOM   4150  N   VAL A 256     -16.970  42.552 -17.188  1.00 17.66           N  
ATOM   4151  CA  VAL A 256     -16.126  43.042 -16.085  1.00 17.09           C  
ATOM   4152  C   VAL A 256     -15.357  44.301 -16.541  1.00 17.13           C  
ATOM   4153  O   VAL A 256     -14.760  44.328 -17.632  1.00 17.49           O  
ATOM   4154  CB  VAL A 256     -15.126  41.977 -15.578  1.00 24.15           C  
ATOM   4155  CG1 VAL A 256     -14.415  42.500 -14.357  1.00 24.15           C  
ATOM   4156  CG2 VAL A 256     -15.815  40.659 -15.319  1.00 24.15           C  
ATOM   4157  H   VAL A 256     -16.603  42.309 -18.112  1.00 21.19           H  
ATOM   4158  HA  VAL A 256     -16.765  43.325 -15.247  1.00 20.51           H  
ATOM   4159  HB  VAL A 256     -14.369  41.857 -16.304  1.00 28.98           H  
ATOM   4160 1HG1 VAL A 256     -13.679  41.781 -14.017  1.00 28.98           H  
ATOM   4161 2HG1 VAL A 256     -13.937  43.422 -14.578  1.00 28.98           H  
ATOM   4162 3HG1 VAL A 256     -15.144  42.658 -13.569  1.00 28.98           H  
ATOM   4163 1HG2 VAL A 256     -15.087  39.927 -14.978  1.00 28.98           H  
ATOM   4164 2HG2 VAL A 256     -16.583  40.795 -14.557  1.00 28.98           H  
ATOM   4165 3HG2 VAL A 256     -16.279  40.292 -16.231  1.00 28.98           H  
ATOM   4166  N   ASP A 257     -15.402  45.336 -15.677  1.00 16.89           N  
ATOM   4167  CA  ASP A 257     -14.780  46.665 -15.827  1.00 17.04           C  
ATOM   4168  C   ASP A 257     -13.255  46.634 -15.787  1.00 16.69           C  
ATOM   4169  O   ASP A 257     -12.665  45.742 -15.171  1.00 16.27           O  
ATOM   4170  CB  ASP A 257     -15.257  47.595 -14.695  1.00 23.80           C  
ATOM   4171  CG  ASP A 257     -15.006  49.128 -14.923  1.00 23.80           C  
ATOM   4172  OD1 ASP A 257     -15.825  49.735 -15.559  1.00 23.80           O  
ATOM   4173  OD2 ASP A 257     -13.959  49.649 -14.513  1.00 23.80           O  
ATOM   4174  H   ASP A 257     -15.899  45.173 -14.795  1.00 20.27           H  
ATOM   4175  HA  ASP A 257     -15.090  47.079 -16.787  1.00 20.45           H  
ATOM   4176 1HB  ASP A 257     -16.325  47.441 -14.538  1.00 28.56           H  
ATOM   4177 2HB  ASP A 257     -14.767  47.302 -13.773  1.00 28.56           H  
ATOM   4178  N   VAL A 258     -12.622  47.649 -16.389  1.00 17.01           N  
ATOM   4179  CA  VAL A 258     -11.164  47.759 -16.365  1.00 16.89           C  
ATOM   4180  C   VAL A 258     -10.636  47.928 -14.928  1.00 16.64           C  
ATOM   4181  O   VAL A 258      -9.534  47.464 -14.606  1.00 16.59           O  
ATOM   4182  CB  VAL A 258     -10.675  48.972 -17.240  1.00 23.70           C  
ATOM   4183  CG1 VAL A 258     -11.097  48.812 -18.717  1.00 23.70           C  
ATOM   4184  CG2 VAL A 258     -11.235  50.303 -16.712  1.00 23.70           C  
ATOM   4185  H   VAL A 258     -13.169  48.343 -16.877  1.00 20.41           H  
ATOM   4186  HA  VAL A 258     -10.747  46.843 -16.779  1.00 20.27           H  
ATOM   4187  HB  VAL A 258      -9.587  49.003 -17.215  1.00 28.44           H  
ATOM   4188 1HG1 VAL A 258     -10.721  49.662 -19.295  1.00 28.44           H  
ATOM   4189 2HG1 VAL A 258     -10.692  47.925 -19.125  1.00 28.44           H  
ATOM   4190 3HG1 VAL A 258     -12.179  48.777 -18.790  1.00 28.44           H  
ATOM   4191 1HG2 VAL A 258     -10.868  51.114 -17.339  1.00 28.44           H  
ATOM   4192 2HG2 VAL A 258     -12.326  50.290 -16.746  1.00 28.44           H  
ATOM   4193 3HG2 VAL A 258     -10.917  50.492 -15.698  1.00 28.44           H  
ATOM   4194  N   THR A 259     -11.418  48.589 -14.062  1.00 16.62           N  
ATOM   4195  CA  THR A 259     -11.009  48.843 -12.695  1.00 16.52           C  
ATOM   4196  C   THR A 259     -10.867  47.527 -11.968  1.00 16.17           C  
ATOM   4197  O   THR A 259      -9.858  47.239 -11.319  1.00 15.97           O  
ATOM   4198  CB  THR A 259     -12.084  49.678 -11.957  1.00 23.17           C  
ATOM   4199  OG1 THR A 259     -12.297  50.912 -12.647  1.00 23.17           O  
ATOM   4200  CG2 THR A 259     -11.608  49.980 -10.536  1.00 23.17           C  
ATOM   4201  H   THR A 259     -12.326  48.965 -14.355  1.00 19.94           H  
ATOM   4202  HA  THR A 259     -10.052  49.363 -12.694  1.00 19.82           H  
ATOM   4203  HB  THR A 259     -13.024  49.125 -11.921  1.00 27.80           H  
ATOM   4204  HG1 THR A 259     -12.895  50.717 -13.420  1.00 27.80           H  
ATOM   4205 1HG2 THR A 259     -12.363  50.573 -10.026  1.00 27.80           H  
ATOM   4206 2HG2 THR A 259     -11.447  49.054  -9.985  1.00 27.80           H  
ATOM   4207 3HG2 THR A 259     -10.675  50.539 -10.581  1.00 27.80           H  
ATOM   4208  N   GLN A 260     -11.884  46.695 -12.129  1.00 16.22           N  
ATOM   4209  CA  GLN A 260     -11.953  45.399 -11.490  1.00 16.06           C  
ATOM   4210  C   GLN A 260     -10.836  44.479 -11.977  1.00 15.92           C  
ATOM   4211  O   GLN A 260     -10.178  43.796 -11.181  1.00 15.83           O  
ATOM   4212  CB  GLN A 260     -13.313  44.783 -11.824  1.00 22.54           C  
ATOM   4213  CG  GLN A 260     -14.505  45.467 -11.170  1.00 22.54           C  
ATOM   4214  CD  GLN A 260     -15.861  44.922 -11.678  1.00 22.54           C  
ATOM   4215  OE1 GLN A 260     -16.202  44.906 -12.887  1.00 22.54           O  
ATOM   4216  NE2 GLN A 260     -16.661  44.454 -10.728  1.00 22.54           N  
ATOM   4217  H   GLN A 260     -12.659  47.016 -12.691  1.00 19.46           H  
ATOM   4218  HA  GLN A 260     -11.854  45.531 -10.415  1.00 19.27           H  
ATOM   4219 1HB  GLN A 260     -13.462  44.854 -12.891  1.00 27.05           H  
ATOM   4220 2HB  GLN A 260     -13.317  43.728 -11.560  1.00 27.05           H  
ATOM   4221 1HG  GLN A 260     -14.453  45.295 -10.096  1.00 27.05           H  
ATOM   4222 2HG  GLN A 260     -14.463  46.534 -11.375  1.00 27.05           H  
ATOM   4223 1HE2 GLN A 260     -17.560  44.078 -10.967  1.00 27.05           H  
ATOM   4224 2HE2 GLN A 260     -16.373  44.473  -9.768  1.00 27.05           H  
ATOM   4225  N   LEU A 261     -10.575  44.530 -13.282  1.00 16.05           N  
ATOM   4226  CA  LEU A 261      -9.605  43.657 -13.901  1.00 16.08           C  
ATOM   4227  C   LEU A 261      -8.168  44.008 -13.609  1.00 16.08           C  
ATOM   4228  O   LEU A 261      -7.293  43.135 -13.655  1.00 16.06           O  
ATOM   4229  CB  LEU A 261      -9.873  43.630 -15.384  1.00 22.50           C  
ATOM   4230  CG  LEU A 261     -11.191  43.003 -15.737  1.00 22.50           C  
ATOM   4231  CD1 LEU A 261     -11.492  43.274 -17.118  1.00 22.50           C  
ATOM   4232  CD2 LEU A 261     -11.175  41.507 -15.503  1.00 22.50           C  
ATOM   4233  H   LEU A 261     -11.147  45.135 -13.884  1.00 19.26           H  
ATOM   4234  HA  LEU A 261      -9.785  42.686 -13.495  1.00 19.30           H  
ATOM   4235 1HB  LEU A 261      -9.887  44.652 -15.750  1.00 27.00           H  
ATOM   4236 2HB  LEU A 261      -9.079  43.078 -15.881  1.00 27.00           H  
ATOM   4237  HG  LEU A 261     -11.930  43.442 -15.148  1.00 27.00           H  
ATOM   4238 1HD1 LEU A 261     -12.457  42.865 -17.357  1.00 27.00           H  
ATOM   4239 2HD1 LEU A 261     -11.533  44.339 -17.236  1.00 27.00           H  
ATOM   4240 3HD1 LEU A 261     -10.730  42.848 -17.763  1.00 27.00           H  
ATOM   4241 1HD2 LEU A 261     -12.134  41.104 -15.762  1.00 27.00           H  
ATOM   4242 2HD2 LEU A 261     -10.412  41.060 -16.123  1.00 27.00           H  
ATOM   4243 3HD2 LEU A 261     -10.987  41.271 -14.482  1.00 27.00           H  
ATOM   4244  N   SER A 262      -7.913  45.245 -13.205  1.00 16.24           N  
ATOM   4245  CA  SER A 262      -6.566  45.668 -12.891  1.00 16.41           C  
ATOM   4246  C   SER A 262      -5.941  44.833 -11.765  1.00 16.21           C  
ATOM   4247  O   SER A 262      -4.718  44.861 -11.597  1.00 16.27           O  
ATOM   4248  CB  SER A 262      -6.558  47.124 -12.469  1.00 22.91           C  
ATOM   4249  OG  SER A 262      -7.169  47.302 -11.214  1.00 22.91           O  
ATOM   4250  H   SER A 262      -8.648  45.960 -13.234  1.00 19.49           H  
ATOM   4251  HA  SER A 262      -5.956  45.554 -13.788  1.00 19.69           H  
ATOM   4252 1HB  SER A 262      -5.538  47.457 -12.418  1.00 27.49           H  
ATOM   4253 2HB  SER A 262      -7.073  47.729 -13.218  1.00 27.49           H  
ATOM   4254  HG  SER A 262      -8.139  47.291 -11.358  1.00 27.49           H  
ATOM   4255  N   LEU A 263      -6.763  44.118 -10.962  1.00 16.11           N  
ATOM   4256  CA  LEU A 263      -6.245  43.280  -9.880  1.00 16.08           C  
ATOM   4257  C   LEU A 263      -6.367  41.758 -10.104  1.00 15.98           C  
ATOM   4258  O   LEU A 263      -6.245  40.984  -9.147  1.00 16.11           O  
ATOM   4259  CB  LEU A 263      -6.896  43.670  -8.554  1.00 22.52           C  
ATOM   4260  CG  LEU A 263      -6.632  45.140  -8.069  1.00 22.52           C  
ATOM   4261  CD1 LEU A 263      -7.430  45.378  -6.800  1.00 22.52           C  
ATOM   4262  CD2 LEU A 263      -5.115  45.382  -7.820  1.00 22.52           C  
ATOM   4263  H   LEU A 263      -7.779  44.135 -11.129  1.00 19.33           H  
ATOM   4264  HA  LEU A 263      -5.181  43.475  -9.802  1.00 19.30           H  
ATOM   4265 1HB  LEU A 263      -7.977  43.548  -8.662  1.00 27.02           H  
ATOM   4266 2HB  LEU A 263      -6.546  42.988  -7.779  1.00 27.02           H  
ATOM   4267  HG  LEU A 263      -6.987  45.842  -8.828  1.00 27.02           H  
ATOM   4268 1HD1 LEU A 263      -7.276  46.403  -6.462  1.00 27.02           H  
ATOM   4269 2HD1 LEU A 263      -8.491  45.220  -7.005  1.00 27.02           H  
ATOM   4270 3HD1 LEU A 263      -7.101  44.687  -6.025  1.00 27.02           H  
ATOM   4271 1HD2 LEU A 263      -4.964  46.409  -7.479  1.00 27.02           H  
ATOM   4272 2HD2 LEU A 263      -4.752  44.694  -7.058  1.00 27.02           H  
ATOM   4273 3HD2 LEU A 263      -4.546  45.242  -8.734  1.00 27.02           H  
ATOM   4274  N   ILE A 264      -6.566  41.315 -11.343  1.00 15.88           N  
ATOM   4275  CA  ILE A 264      -6.652  39.873 -11.619  1.00 15.94           C  
ATOM   4276  C   ILE A 264      -5.413  39.077 -11.241  1.00 16.02           C  
ATOM   4277  O   ILE A 264      -5.545  37.944 -10.794  1.00 16.19           O  
ATOM   4278  CB  ILE A 264      -7.074  39.571 -13.072  1.00 22.30           C  
ATOM   4279  CG1 ILE A 264      -8.530  39.991 -13.321  1.00 22.30           C  
ATOM   4280  CG2 ILE A 264      -6.832  38.086 -13.467  1.00 22.30           C  
ATOM   4281  CD1 ILE A 264      -9.639  39.258 -12.521  1.00 22.30           C  
ATOM   4282  H   ILE A 264      -6.677  41.993 -12.110  1.00 19.06           H  
ATOM   4283  HA  ILE A 264      -7.439  39.487 -10.987  1.00 19.13           H  
ATOM   4284  HB  ILE A 264      -6.497  40.220 -13.700  1.00 26.76           H  
ATOM   4285 1HG1 ILE A 264      -8.591  41.008 -13.075  1.00 26.76           H  
ATOM   4286 2HG1 ILE A 264      -8.736  39.871 -14.385  1.00 26.76           H  
ATOM   4287 1HG2 ILE A 264      -7.115  37.939 -14.509  1.00 26.76           H  
ATOM   4288 2HG2 ILE A 264      -5.786  37.842 -13.356  1.00 26.76           H  
ATOM   4289 3HG2 ILE A 264      -7.421  37.423 -12.837  1.00 26.76           H  
ATOM   4290 1HD1 ILE A 264     -10.605  39.671 -12.797  1.00 26.76           H  
ATOM   4291 2HD1 ILE A 264      -9.630  38.196 -12.755  1.00 26.76           H  
ATOM   4292 3HD1 ILE A 264      -9.512  39.386 -11.457  1.00 26.76           H  
ATOM   4293  N   LEU A 265      -4.210  39.586 -11.462  1.00 16.04           N  
ATOM   4294  CA  LEU A 265      -3.057  38.770 -11.099  1.00 16.25           C  
ATOM   4295  C   LEU A 265      -3.077  38.385  -9.604  1.00 16.42           C  
ATOM   4296  O   LEU A 265      -2.765  37.231  -9.306  1.00 16.69           O  
ATOM   4297  CB  LEU A 265      -1.750  39.426 -11.575  1.00 22.66           C  
ATOM   4298  CG  LEU A 265      -0.423  38.807 -11.182  1.00 22.66           C  
ATOM   4299  CD1 LEU A 265      -0.317  37.365 -11.681  1.00 22.66           C  
ATOM   4300  CD2 LEU A 265       0.666  39.675 -11.826  1.00 22.66           C  
ATOM   4301  H   LEU A 265      -4.122  40.515 -11.849  1.00 19.25           H  
ATOM   4302  HA  LEU A 265      -3.133  37.847 -11.661  1.00 19.50           H  
ATOM   4303 1HB  LEU A 265      -1.745  39.395 -12.645  1.00 27.19           H  
ATOM   4304 2HB  LEU A 265      -1.734  40.423 -11.307  1.00 27.19           H  
ATOM   4305  HG  LEU A 265      -0.302  38.808 -10.095  1.00 27.19           H  
ATOM   4306 1HD1 LEU A 265       0.663  36.967 -11.408  1.00 27.19           H  
ATOM   4307 2HD1 LEU A 265      -1.088  36.748 -11.228  1.00 27.19           H  
ATOM   4308 3HD1 LEU A 265      -0.430  37.337 -12.736  1.00 27.19           H  
ATOM   4309 1HD2 LEU A 265       1.631  39.278 -11.582  1.00 27.19           H  
ATOM   4310 2HD2 LEU A 265       0.548  39.673 -12.913  1.00 27.19           H  
ATOM   4311 3HD2 LEU A 265       0.592  40.697 -11.454  1.00 27.19           H  
ATOM   4312  N   PRO A 266      -3.279  39.303  -8.622  1.00 16.41           N  
ATOM   4313  CA  PRO A 266      -3.524  38.959  -7.228  1.00 16.69           C  
ATOM   4314  C   PRO A 266      -4.617  37.911  -7.049  1.00 16.79           C  
ATOM   4315  O   PRO A 266      -4.448  36.987  -6.256  1.00 17.17           O  
ATOM   4316  CB  PRO A 266      -3.946  40.305  -6.646  1.00 25.04           C  
ATOM   4317  CG  PRO A 266      -3.158  41.283  -7.435  1.00 25.04           C  
ATOM   4318  CD  PRO A 266      -3.092  40.737  -8.846  1.00 25.04           C  
ATOM   4319  HA  PRO A 266      -2.581  38.618  -6.773  1.00 20.03           H  
ATOM   4320 1HB  PRO A 266      -5.036  40.443  -6.766  1.00 30.05           H  
ATOM   4321 2HB  PRO A 266      -3.730  40.337  -5.570  1.00 30.05           H  
ATOM   4322 1HG  PRO A 266      -3.617  42.287  -7.385  1.00 30.05           H  
ATOM   4323 2HG  PRO A 266      -2.192  41.335  -6.959  1.00 30.05           H  
ATOM   4324 1HD  PRO A 266      -3.832  41.178  -9.462  1.00 30.05           H  
ATOM   4325 2HD  PRO A 266      -2.088  40.920  -9.207  1.00 30.05           H  
ATOM   4326  N   ILE A 267      -5.689  37.997  -7.847  1.00 16.59           N  
ATOM   4327  CA  ILE A 267      -6.750  37.002  -7.740  1.00 16.81           C  
ATOM   4328  C   ILE A 267      -6.208  35.638  -8.127  1.00 17.04           C  
ATOM   4329  O   ILE A 267      -6.417  34.658  -7.413  1.00 17.47           O  
ATOM   4330  CB  ILE A 267      -7.977  37.370  -8.617  1.00 23.45           C  
ATOM   4331  CG1 ILE A 267      -8.651  38.703  -8.116  1.00 23.45           C  
ATOM   4332  CG2 ILE A 267      -8.969  36.221  -8.685  1.00 23.45           C  
ATOM   4333  CD1 ILE A 267      -9.193  38.705  -6.693  1.00 23.45           C  
ATOM   4334  H   ILE A 267      -5.809  38.818  -8.454  1.00 19.91           H  
ATOM   4335  HA  ILE A 267      -7.064  36.934  -6.706  1.00 20.17           H  
ATOM   4336  HB  ILE A 267      -7.643  37.561  -9.621  1.00 28.14           H  
ATOM   4337 1HG1 ILE A 267      -7.920  39.495  -8.187  1.00 28.14           H  
ATOM   4338 2HG1 ILE A 267      -9.477  38.936  -8.790  1.00 28.14           H  
ATOM   4339 1HG2 ILE A 267      -9.799  36.500  -9.331  1.00 28.14           H  
ATOM   4340 2HG2 ILE A 267      -8.482  35.348  -9.097  1.00 28.14           H  
ATOM   4341 3HG2 ILE A 267      -9.345  35.983  -7.691  1.00 28.14           H  
ATOM   4342 1HD1 ILE A 267      -9.629  39.682  -6.485  1.00 28.14           H  
ATOM   4343 2HD1 ILE A 267      -9.962  37.943  -6.580  1.00 28.14           H  
ATOM   4344 3HD1 ILE A 267      -8.398  38.521  -5.980  1.00 28.14           H  
ATOM   4345  N   ILE A 268      -5.462  35.590  -9.229  1.00 16.87           N  
ATOM   4346  CA  ILE A 268      -4.883  34.344  -9.700  1.00 17.20           C  
ATOM   4347  C   ILE A 268      -3.938  33.798  -8.643  1.00 17.59           C  
ATOM   4348  O   ILE A 268      -3.986  32.615  -8.314  1.00 18.09           O  
ATOM   4349  CB  ILE A 268      -4.082  34.544 -11.015  1.00 23.95           C  
ATOM   4350  CG1 ILE A 268      -5.029  34.882 -12.188  1.00 23.95           C  
ATOM   4351  CG2 ILE A 268      -3.288  33.289 -11.318  1.00 23.95           C  
ATOM   4352  CD1 ILE A 268      -4.303  35.402 -13.457  1.00 23.95           C  
ATOM   4353  H   ILE A 268      -5.342  36.456  -9.755  1.00 20.24           H  
ATOM   4354  HA  ILE A 268      -5.675  33.628  -9.871  1.00 20.64           H  
ATOM   4355  HB  ILE A 268      -3.401  35.377 -10.903  1.00 28.74           H  
ATOM   4356 1HG1 ILE A 268      -5.595  33.990 -12.455  1.00 28.74           H  
ATOM   4357 2HG1 ILE A 268      -5.731  35.642 -11.855  1.00 28.74           H  
ATOM   4358 1HG2 ILE A 268      -2.721  33.417 -12.226  1.00 28.74           H  
ATOM   4359 2HG2 ILE A 268      -2.591  33.059 -10.515  1.00 28.74           H  
ATOM   4360 3HG2 ILE A 268      -3.975  32.475 -11.429  1.00 28.74           H  
ATOM   4361 1HD1 ILE A 268      -5.046  35.620 -14.219  1.00 28.74           H  
ATOM   4362 2HD1 ILE A 268      -3.755  36.306 -13.224  1.00 28.74           H  
ATOM   4363 3HD1 ILE A 268      -3.617  34.662 -13.839  1.00 28.74           H  
ATOM   4364  N   ARG A 269      -3.083  34.652  -8.088  1.00 17.48           N  
ATOM   4365  CA  ARG A 269      -2.130  34.226  -7.082  1.00 17.95           C  
ATOM   4366  C   ARG A 269      -2.780  33.517  -5.890  1.00 18.38           C  
ATOM   4367  O   ARG A 269      -2.211  32.555  -5.353  1.00 18.97           O  
ATOM   4368  CB  ARG A 269      -1.316  35.407  -6.554  1.00 24.94           C  
ATOM   4369  CG  ARG A 269      -0.303  35.042  -5.447  1.00 24.94           C  
ATOM   4370  CD  ARG A 269       0.789  34.164  -5.970  1.00 24.94           C  
ATOM   4371  NE  ARG A 269       1.667  33.681  -4.934  1.00 24.94           N  
ATOM   4372  CZ  ARG A 269       1.408  32.575  -4.185  1.00 24.94           C  
ATOM   4373  NH1 ARG A 269       0.270  31.906  -4.351  1.00 24.94           N  
ATOM   4374  NH2 ARG A 269       2.292  32.155  -3.289  1.00 24.94           N  
ATOM   4375  H   ARG A 269      -3.068  35.624  -8.413  1.00 20.98           H  
ATOM   4376  HA  ARG A 269      -1.458  33.528  -7.571  1.00 21.54           H  
ATOM   4377 1HB  ARG A 269      -0.782  35.883  -7.377  1.00 29.93           H  
ATOM   4378 2HB  ARG A 269      -1.995  36.148  -6.138  1.00 29.93           H  
ATOM   4379 1HG  ARG A 269       0.162  35.962  -5.095  1.00 29.93           H  
ATOM   4380 2HG  ARG A 269      -0.794  34.556  -4.608  1.00 29.93           H  
ATOM   4381 1HD  ARG A 269       0.396  33.303  -6.485  1.00 29.93           H  
ATOM   4382 2HD  ARG A 269       1.390  34.747  -6.670  1.00 29.93           H  
ATOM   4383  HE  ARG A 269       2.543  34.170  -4.788  1.00 29.93           H  
ATOM   4384 1HH1 ARG A 269      -0.459  32.216  -5.002  1.00 29.93           H  
ATOM   4385 2HH1 ARG A 269       0.063  31.055  -3.824  1.00 29.93           H  
ATOM   4386 1HH2 ARG A 269       3.159  32.653  -3.157  1.00 29.93           H  
ATOM   4387 2HH2 ARG A 269       2.087  31.331  -2.735  1.00 29.93           H  
ATOM   4388  N   THR A 270      -3.983  33.948  -5.486  1.00 18.20           N  
ATOM   4389  CA  THR A 270      -4.650  33.352  -4.324  1.00 18.72           C  
ATOM   4390  C   THR A 270      -5.153  31.940  -4.602  1.00 19.16           C  
ATOM   4391  O   THR A 270      -5.595  31.246  -3.683  1.00 19.79           O  
ATOM   4392  CB  THR A 270      -5.855  34.179  -3.802  1.00 26.01           C  
ATOM   4393  OG1 THR A 270      -6.912  34.252  -4.797  1.00 26.01           O  
ATOM   4394  CG2 THR A 270      -5.428  35.570  -3.376  1.00 26.01           C  
ATOM   4395  H   THR A 270      -4.400  34.763  -5.952  1.00 21.84           H  
ATOM   4396  HA  THR A 270      -3.921  33.289  -3.518  1.00 22.46           H  
ATOM   4397  HB  THR A 270      -6.258  33.676  -2.926  1.00 31.21           H  
ATOM   4398  HG1 THR A 270      -6.580  34.483  -5.696  1.00 31.21           H  
ATOM   4399 1HG2 THR A 270      -6.290  36.109  -2.985  1.00 31.21           H  
ATOM   4400 2HG2 THR A 270      -4.665  35.492  -2.604  1.00 31.21           H  
ATOM   4401 3HG2 THR A 270      -5.032  36.095  -4.205  1.00 31.21           H  
ATOM   4402  N   PHE A 271      -5.071  31.486  -5.856  1.00 18.94           N  
ATOM   4403  CA  PHE A 271      -5.529  30.161  -6.212  1.00 19.44           C  
ATOM   4404  C   PHE A 271      -4.393  29.149  -6.092  1.00 19.92           C  
ATOM   4405  O   PHE A 271      -4.588  27.965  -6.358  1.00 20.18           O  
ATOM   4406  CB  PHE A 271      -6.046  30.153  -7.651  1.00 27.02           C  
ATOM   4407  CG  PHE A 271      -7.234  31.067  -7.925  1.00 27.02           C  
ATOM   4408  CD1 PHE A 271      -8.136  31.469  -6.933  1.00 27.02           C  
ATOM   4409  CD2 PHE A 271      -7.437  31.526  -9.206  1.00 27.02           C  
ATOM   4410  CE1 PHE A 271      -9.195  32.294  -7.246  1.00 27.02           C  
ATOM   4411  CE2 PHE A 271      -8.489  32.347  -9.517  1.00 27.02           C  
ATOM   4412  CZ  PHE A 271      -9.373  32.729  -8.535  1.00 27.02           C  
ATOM   4413  H   PHE A 271      -4.689  32.076  -6.601  1.00 22.73           H  
ATOM   4414  HA  PHE A 271      -6.315  29.852  -5.525  1.00 23.33           H  
ATOM   4415 1HB  PHE A 271      -5.235  30.436  -8.330  1.00 32.42           H  
ATOM   4416 2HB  PHE A 271      -6.341  29.141  -7.917  1.00 32.42           H  
ATOM   4417  HD1 PHE A 271      -8.012  31.138  -5.906  1.00 32.42           H  
ATOM   4418  HD2 PHE A 271      -6.741  31.222  -9.981  1.00 32.42           H  
ATOM   4419  HE1 PHE A 271      -9.890  32.600  -6.464  1.00 32.42           H  
ATOM   4420  HE2 PHE A 271      -8.623  32.692 -10.539  1.00 32.42           H  
ATOM   4421  HZ  PHE A 271     -10.209  33.379  -8.780  1.00 32.42           H  
ATOM   4422  N   ASN A 272      -3.197  29.597  -5.696  1.00 20.15           N  
ATOM   4423  CA  ASN A 272      -2.083  28.674  -5.542  1.00 20.73           C  
ATOM   4424  C   ASN A 272      -1.575  28.627  -4.080  1.00 21.02           C  
ATOM   4425  O   ASN A 272      -0.775  29.472  -3.661  1.00 21.10           O  
ATOM   4426  CB  ASN A 272      -0.963  29.033  -6.492  1.00 28.79           C  
ATOM   4427  CG  ASN A 272       0.167  28.048  -6.449  1.00 28.79           C  
ATOM   4428  OD1 ASN A 272       0.325  27.265  -5.496  1.00 28.79           O  
ATOM   4429  ND2 ASN A 272       0.982  28.069  -7.470  1.00 28.79           N  
ATOM   4430  H   ASN A 272      -3.046  30.597  -5.522  1.00 24.18           H  
ATOM   4431  HA  ASN A 272      -2.418  27.695  -5.835  1.00 24.88           H  
ATOM   4432 1HB  ASN A 272      -1.355  29.061  -7.510  1.00 34.55           H  
ATOM   4433 2HB  ASN A 272      -0.587  30.024  -6.263  1.00 34.55           H  
ATOM   4434 1HD2 ASN A 272       1.756  27.435  -7.481  1.00 34.55           H  
ATOM   4435 2HD2 ASN A 272       0.833  28.712  -8.226  1.00 34.55           H  
ATOM   4436  N   PRO A 273      -2.002  27.643  -3.268  1.00 21.29           N  
ATOM   4437  CA  PRO A 273      -1.660  27.492  -1.865  1.00 21.66           C  
ATOM   4438  C   PRO A 273      -0.345  26.747  -1.619  1.00 22.27           C  
ATOM   4439  O   PRO A 273      -0.092  26.326  -0.489  1.00 22.63           O  
ATOM   4440  CB  PRO A 273      -2.859  26.698  -1.338  1.00 32.50           C  
ATOM   4441  CG  PRO A 273      -3.238  25.795  -2.491  1.00 32.50           C  
ATOM   4442  CD  PRO A 273      -2.982  26.632  -3.741  1.00 32.50           C  
ATOM   4443  HA  PRO A 273      -1.625  28.488  -1.401  1.00 25.99           H  
ATOM   4444 1HB  PRO A 273      -2.573  26.140  -0.433  1.00 39.00           H  
ATOM   4445 2HB  PRO A 273      -3.672  27.384  -1.051  1.00 39.00           H  
ATOM   4446 1HG  PRO A 273      -2.648  24.866  -2.465  1.00 39.00           H  
ATOM   4447 2HG  PRO A 273      -4.303  25.498  -2.407  1.00 39.00           H  
ATOM   4448 1HD  PRO A 273      -2.553  25.993  -4.498  1.00 39.00           H  
ATOM   4449 2HD  PRO A 273      -3.924  27.105  -4.065  1.00 39.00           H  
ATOM   4450  N   VAL A 274       0.439  26.507  -2.675  1.00 22.47           N  
ATOM   4451  CA  VAL A 274       1.652  25.718  -2.551  1.00 23.12           C  
ATOM   4452  C   VAL A 274       2.904  26.595  -2.579  1.00 23.17           C  
ATOM   4453  O   VAL A 274       3.521  26.816  -1.538  1.00 23.55           O  
ATOM   4454  OXT VAL A 274       3.459  26.809  -3.658  1.00 34.68           O  
ATOM   4455  CB  VAL A 274       1.685  24.684  -3.684  1.00 30.82           C  
ATOM   4456  CG1 VAL A 274       2.947  23.838  -3.627  1.00 30.82           C  
ATOM   4457  CG2 VAL A 274       0.445  23.827  -3.572  1.00 30.82           C  
ATOM   4458  H   VAL A 274       0.224  26.873  -3.606  1.00 26.96           H  
ATOM   4459  HA  VAL A 274       1.624  25.190  -1.598  1.00 27.74           H  
ATOM   4460  HB  VAL A 274       1.684  25.203  -4.640  1.00 36.98           H  
ATOM   4461 1HG1 VAL A 274       2.935  23.132  -4.444  1.00 36.98           H  
ATOM   4462 2HG1 VAL A 274       3.830  24.464  -3.715  1.00 36.98           H  
ATOM   4463 3HG1 VAL A 274       2.980  23.302  -2.680  1.00 36.98           H  
ATOM   4464 1HG2 VAL A 274       0.433  23.109  -4.370  1.00 36.98           H  
ATOM   4465 2HG2 VAL A 274       0.451  23.311  -2.615  1.00 36.98           H  
ATOM   4466 3HG2 VAL A 274      -0.435  24.449  -3.639  1.00 36.98           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 -1514.59 157.621 1154.65 -104.691 37.845 71.6619 569.359 -621.323 -2.18506 -14.7481 -527.821 -74.7129 -146.186 -61.2608 -54.3278 -44.9322 0 2.5996 24.398 136.554 257.404 -60.3418 62.4701 -95.7594 -21.8991 156.979 -713.231
MET:NtermProteinFull_1 -2.84977 0.15889 1.92592 -0.53861 0.12183 0.12024 0.37702 -0.93434 -0.0314 -0.15612 -0.66336 0.39778 0 0 0 0 0 -0.08807 0.07705 2.59945 0 0 0 0.60916 0 0.06941 1.19507
GLU_2 -3.2505 0.15173 2.304 -0.35233 0.07788 0.66039 0.25035 -1.12884 -0.02056 -0.12061 -1.03575 -0.76668 0 0 0 0 0 -0.00249 0.02653 0 3.42076 0.03647 0 -2.7348 -0.03978 0.22653 -2.29768
ILE_3 -5.94219 0.76189 2.35106 -0.58477 0.3864 0.10434 1.04292 -1.70559 -0.02159 -0.14373 -0.65221 0.25006 0 0 0 0 0 -0.05245 0.04517 1.04502 0 -0.7007 0 0.73287 -0.19677 0.48629 -2.79398
ASN_4 -6.06115 0.76167 5.38486 -0.18294 0.03261 0.26856 3.35755 -2.803 -0.00253 -0.05023 -3.44477 -0.69802 0 0 -1.62435 0 0 0.25069 0.03349 0 3.83808 0.33845 0 -0.93687 -0.18896 0.5375 -1.18934
ARG_5 -5.99921 0.49012 5.00244 -0.86176 0.32755 0.62489 2.16199 -2.52802 -0.03405 -0.26379 -1.20757 0.04644 0 0 -0.73454 0 0 0.04192 0.34054 2.90718 0 -0.13235 0 -1.2888 -0.27992 0.44987 -0.93705
ALA_6 -3.96707 0.25949 3.96354 -0.02193 0 0 1.44734 -2.11769 -0 -0 -0.76087 -0.36965 0 0 0 0 0 0.04423 0 0 0 -0.26741 0 1.8394 -0.50319 0.28885 -0.16496
GLU_7 -6.85186 0.61918 7.32178 -0.19457 0.01716 0.25662 3.46806 -3.34681 -0.02517 -0.1589 -3.2156 -0.48778 0 0 -0.88981 0 0 0.11591 0.00444 0 3.6541 -0.30227 0 -2.7348 -0.51753 0.23423 -3.03363
ILE_8 -9.25461 1.01266 5.70563 -0.50788 0.38706 0.103 3.20333 -3.36259 -0 -0 -2.30858 0.0033 0 0 0 0 0 -0.05224 0.01421 0.54621 0 -0.43461 0 0.73287 -0.25844 0.4821 -3.98857
ARG_9 -5.98193 0.28703 6.35931 -0.7162 0.08221 0.45129 2.44547 -3.07942 -0.00066 -0.01418 -2.24412 0.32882 0 0 0 0 0 0.15386 0.02347 1.45151 0 -0.1241 0 -1.2888 -0.20123 0.46313 -1.60454
ARG_10 -5.91128 0.32116 7.54988 -0.84948 0.19331 0.57306 3.43969 -3.24205 -0.02367 -0.1318 -4.00087 0.30606 0 0 0 -1.25817 0 -0.00975 0.21069 2.30554 0 -0.05221 0 -1.2888 -0.16318 0.45586 -1.57601
GLU_11 -7.04293 0.38847 8.756 -0.48374 0.11113 0.9913 4.7073 -3.80144 -0 -0 -5.61489 -0.50453 0 0 0 -2.32179 0 0.09064 0.05372 0 3.30055 -0.33014 0 -2.7348 -0.26077 0.49255 -4.20338
ILE_12 -6.17501 0.41913 5.09119 -0.49922 0.3548 0.10158 2.92727 -2.78279 -0 -0 -3.5738 -0.03576 0 0 0 0 0 0.00473 0.01564 0.57279 0 -0.38819 0 0.73287 -0.29712 0.41113 -3.12078
THR_13 -4.01416 0.23302 5.17336 -0.20403 0.12554 0.07431 2.26376 -2.40289 -0 -0 -2.28789 -0.12305 0 0 0 0 0 0.00473 0.00044 0.06948 0 0.00071 2.28806 -1.0874 0.04898 0.32287 0.48582
ARG_14 -6.0299 0.28793 6.74779 -0.87728 0.11268 0.54799 3.28236 -3.20306 -0 -0 -3.72942 0.10526 0 0 0 -1.06362 0 0.013 0.26605 2.38813 0 -0.06458 0 -1.2888 -0.06083 0.36119 -2.20511
TYR_15 -8.86836 0.66157 7.35174 -0.57492 0.08376 0.26014 3.09965 -3.92248 -0.01207 -0.08851 -2.98722 -0.27285 0 0 0 0 0 -0.04142 0.01435 0 2.67759 0.10724 0.00864 1.2797 -0.20264 0.50197 -0.92412
THR_16 -5.12589 0.34055 6.16525 -0.20022 0.09899 0.07135 2.96103 -2.8794 -0 -0 -3.1409 -0.01181 0 0 0 0 0 0.08452 0.00342 0.07563 0 0.05922 2.32976 -1.0874 0.01889 0.33877 0.10175
GLY_17 -3.61921 0.26172 4.65033 -4e-05 0 0 1.97488 -2.24449 -0.01961 -0.16282 -1.75623 -0.40579 0 0 0 0 0 -0.07969 0 0 0 0.31224 0 0.83697 0.61912 0.13082 0.4982
LEU_18 -6.35048 0.41263 5.80472 -0.49109 0.23924 0.11835 2.70732 -2.97001 -0.03295 -0.23823 -2.51861 0.25193 0 0 0 0 0 0.01986 0.08279 0.29361 0 -0.28243 0 0.18072 0.31996 0.17548 -2.27717
ILE_19 -9.16623 1.22083 6.75866 -0.49919 0.39447 0.09832 3.29964 -3.88795 -0.00017 -0.001 -2.61116 0.11723 0 0 0 0 0 -0.06247 0.11257 0.48342 0 -0.45348 0 0.73287 -0.1326 0.35758 -3.23865
GLU_20 -4.68509 0.22408 5.61364 -0.2109 0.02953 0.29804 2.37713 -2.62737 -0.05288 -0.39916 -2.01453 -0.60048 0 0 -0.6719 0 0 0.0166 0.0138 0 3.05149 -0.22322 0 -2.7348 -0.23044 0.36239 -2.46407
GLN_21 -4.7177 0.33872 5.33524 -0.26709 0.05624 0.2117 2.23605 -2.5507 -0.01321 -0.10952 -1.93939 -0.45337 0 0 0 0 0 -0.01003 0.0802 0 2.72418 -0.06789 0 -0.18838 -0.3875 0.28784 0.56539
GLN_22 -6.31762 0.50164 6.25136 -0.64646 0.0641 0.6668 3.06767 -2.96433 -0.01974 -0.12871 -2.54678 -0.27987 0 0 0 0 0 -0.06756 0.01594 0 2.83335 -0.26592 0 -0.18838 -0.32375 0.39672 0.04847
THR_23 -6.08434 0.51879 4.76487 -0.13374 0.0328 0.07331 2.28303 -2.70931 -0.00017 -0.001 -2.43377 -0.30981 0 0 -0.6719 -0.66246 0 -0.04369 0.09727 0.05857 0 0.01823 4.21148 -1.0874 -0.28453 0.58857 -1.7752
GLN_24 -3.15858 0.29729 3.71501 -0.68706 0.11203 0.78979 1.54135 -1.7416 -0.02198 -0.16389 -1.28905 -0.78314 0 0 0 -0.66246 0 0.13623 0.05383 0 2.26631 -0.05472 0 -0.18838 -0.23496 0.4679 0.39392
LEU_25 -4.86616 0.25587 4.30843 -0.6341 0.19618 0.19669 1.82626 -2.2432 -0 -0 -1.07063 0.21136 0 0 -0.83392 0 0 0.32528 0.0014 0.59173 0 -0.3234 0 0.18072 -0.16712 0.51271 -1.53187
ASN_26 -2.15968 0.15648 1.60921 -0.19888 0.04529 0.34509 0.31316 -0.8964 -0 -0 0.30297 -1.04624 0 0 0 0 0 0.02682 0.06925 0 1.94131 -1.03979 0 -0.93687 -0.41149 0.5474 -1.33237
ILE_27 -6.47751 0.74036 3.18896 -0.63993 0.72368 0.22817 1.6568 -2.35417 -0 -0 -0.63703 -0.43349 0 0 0 0 0 -0.00588 0.03586 2.12015 0 0.24227 0 0.73287 -0.11198 0.6137 -0.37717
SER_28 -2.69022 0.40844 3.78704 -0.02728 0 0.04218 1.38716 -1.71241 -0.01089 -0.08226 -0.92156 -1.03933 0 0 0 0 0 -7e-05 0.00073 0.17948 0 -0.08967 0.60046 -0.77834 -0.05024 0.68421 -0.31256
ASP_29 -2.0973 0.25516 2.6707 -0.11564 0.00799 0.35295 0.66366 -1.25283 -0.00979 -0.06974 0.03956 -0.56382 0 0 0 0 0 -0.0555 0.0026 0 1.77688 -0.02122 0 -2.3716 -0.54984 0.34847 -0.98929
ASN_30 -7.19616 0.73461 5.85158 -0.18789 0.02226 0.32983 3.41277 -3.0739 -0.02128 -0.12453 -3.17017 -0.20581 0 0 0 0 0 0.02739 0.46454 0 2.67041 -0.51814 0 -0.93687 -0.56232 0.38368 -2.10001
ASP_31 -4.60502 0.40977 6.09246 -0.10983 0.01075 0.33972 2.78384 -2.78915 -0 -0 -2.6777 -0.46457 0 0 0 0 0 -0.00482 0.12415 0 1.70114 0.0052 0 -2.3716 -0.42986 0.53366 -1.45187
GLU_32 -3.99451 0.30803 5.2796 -0.35075 0.09914 0.43144 1.60099 -2.2055 -0.0011 -0.01252 -2.29206 -0.64637 0 0 0 0 0 -0.00197 0.02054 0 3.27888 -0.19509 0 -2.7348 -0.32229 0.37208 -1.36628
ASN_33 -6.16154 0.39469 6.04861 -0.21664 0.01751 0.30281 2.50886 -2.85149 -6e-05 -0.00134 -2.15784 -0.37299 0 0 0 0 0 0.07573 0.00155 0 2.66287 0.13669 0 -0.93687 -0.18325 0.24954 -0.48318
ILE_34 -7.29887 0.55417 5.32707 -0.48878 0.31692 0.0971 2.89616 -2.993 -0.00063 -0.00238 -1.97983 0.02504 0 0 0 0 0 -0.05332 0.01094 0.49012 0 -0.46725 0 0.73287 0.11515 0.38223 -2.3363
LEU_35 -5.73733 0.38981 5.03957 -0.69306 0.25357 0.25798 2.40678 -2.66521 -0.01243 -0.08403 -2.36142 0.14046 0 0 0 0 0 0.02013 0.00039 0.85711 0 -0.22323 0 0.18072 -0.00351 0.44898 -1.7847
LYS_36 -6.05813 0.44161 6.51493 -0.29071 0.02188 0.12312 2.63299 -2.93859 -0 -0 -3.22681 -0.02189 0 0 0 0 0 0.23203 0.09445 1.69323 0 -0.01785 0 -1.5107 -0.20676 0.38906 -2.12814
THR_37 -6.94981 0.47177 6.70165 -0.21682 0.23874 0.08005 4.06173 -3.46401 -0 -0 -3.78671 -0.27359 0 0 -0.49848 0 0 -0.03228 0.1261 0.10564 0 -0.01517 2.28132 -1.0874 -0.12267 0.45716 -1.92279
LEU_38 -5.93487 0.30735 5.25599 -0.48251 0.19041 0.11531 2.5911 -2.78003 -0 -0 -2.33235 0.22843 0 0 0 0 0 -0.01197 0.04075 0.34392 0 -0.2649 0 0.18072 -0.1247 0.42635 -2.25102
ILE_39 -5.46432 0.29661 4.90471 -0.49683 0.38005 0.09936 2.34176 -2.60726 -0 -0 -2.33661 0.00684 0 0 0 0 0 -0.06872 0.01518 0.50914 0 -0.49339 0 0.73287 -0.10932 0.28813 -2.00177
ALA_40 -4.68992 0.19222 3.60445 -0.0222 0 0 2.29527 -2.31741 -0.01236 -0.08318 -2.12225 -0.36257 0 0 0 0 0 -0.05696 0 0 0 -0.31973 0 1.8394 -0.22764 0.24836 -2.03451
ASP_41 -6.22332 0.37883 8.2912 -0.22312 0.00603 0.72584 3.80244 -3.61375 -0 -0 -5.41252 0.01199 0 0 0 -1.16838 0 0.16619 0.03626 0 3.40789 0.10558 0 -2.3716 -0.33376 0.23532 -2.17887
TYR_42 -6.26301 0.37466 5.8323 -0.95648 0.05568 0.34108 2.73897 -2.79265 -0 -0 -2.50775 -0.31335 0 0 0 0 0 -0.00741 0.12108 0 1.77533 -0.43476 0.02006 1.2797 0.00852 0.19942 -0.52864
ASN_43 -5.69268 0.24264 6.01611 -0.18424 0.0437 0.27152 2.24685 -2.99421 -0 -0 -2.16488 -0.32073 0 0 0 0 0 0.00233 0.01177 0 1.56958 0.26607 0 -0.93687 0.06009 0.24014 -1.32282
LEU_44 -6.5665 0.40577 5.84823 -0.62384 0.15472 0.19792 2.90426 -3.06858 -0 -0 -2.71916 0.0971 0 0 0 0 0 0.00296 0.18195 0.81537 0 -0.20104 0 0.18072 0.01065 0.42351 -1.95594
ARG_45 -6.99553 0.31916 8.57778 -0.57196 0.05741 0.30993 3.70087 -3.72001 -0.00398 -0.0334 -4.26536 0.23051 0 0 0 -1.16838 0 -0.00701 0.22306 2.51315 0 -0.08477 0 -1.2888 -0.19204 0.71036 -1.68901
MET_46 -5.10889 0.29579 4.88199 -0.5184 0.11147 0.13151 2.19565 -2.24798 -0 -0 -2.03811 0.01507 0 0 0 0 0 0.02928 0.04912 1.13487 0 0.06033 0 0.60916 -0.17101 0.59363 0.02349
ARG_47 -6.43006 0.59289 6.64098 -0.81441 0.09072 0.53075 2.76466 -3.33844 -0.00655 -0.04188 -2.50025 0.35535 0 0 0 0 0 -0.03116 0.20485 1.46789 0 -0.0283 0 -1.2888 -0.07161 0.36309 -1.54028
ARG_48 -8.14507 0.69853 8.12917 -0.79561 0.15292 0.52233 4.14949 -3.80716 -0.00456 -0.04665 -5.02099 0.40967 0 0 0 -1.10304 0 -0.01005 0.38955 2.03668 0 -0.16274 0 -1.2888 0.11358 0.5287 -3.25405
ASP_49 -4.58337 0.20047 6.6201 -0.11091 0.01471 0.3432 3.00922 -2.94762 -0 -0 -4.11145 -0.21666 0 0 0 -1.10304 0 0.03812 0.01113 0 1.73594 0.24981 0 -2.3716 0.11754 0.47008 -2.63434
ALA_50 -3.27964 0.10557 3.76642 -0.02125 0 0 2.03692 -2.03051 -0 -0 -1.71017 -0.34918 0 0 0 0 0 -0.03511 0 0 0 -0.21641 0 1.8394 -0.29637 0.33697 0.14665
LEU_51 -7.55784 1.10925 4.02139 -0.47927 0.19253 0.11176 2.37774 -2.67717 -0 -0 -2.15872 0.21493 0 0 0 0 0 0.05023 0.34167 0.36122 0 -0.28477 0 0.18072 -0.32288 0.50862 -4.01059
LEU_52 -5.94167 0.49396 4.40194 -0.6413 0.25369 0.22611 2.57204 -2.63901 -0.00655 -0.04188 -2.52905 0.05812 0 0 0 0 0 0.06952 0.1825 1.07123 0 -0.28345 0 0.18072 -0.28201 0.69049 -2.16459
GLY_53 -3.42092 0.25069 4.32992 -5e-05 0 0 2.33432 -2.23412 -0 -0 -2.41311 -0.42582 0 0 0 0 0 -0.07352 0 0 0 0.19654 0 0.83697 0.42558 0.47372 0.28019
GLU_54 -5.74926 0.35642 6.42896 -0.37721 0.14466 0.45352 3.11138 -2.92901 -0 -0 -3.21551 -0.66166 0 0 0 -0.80591 0 -0.03142 0.08056 0 3.59683 -0.15925 0 -2.7348 0.35705 0.66664 -1.46803
LEU_55 -7.72719 0.7982 3.15804 -0.47511 0.17146 0.11396 2.63667 -2.56788 -0 -0 -2.07103 0.17672 0 0 0 0 0 0.05439 0.23833 0.3062 0 -0.2947 0 0.18072 -0.39523 0.97709 -4.71938
ALA_56 -3.82295 0.20121 4.38978 -0.02152 0 0 2.44389 -2.34918 -0 -0 -2.33114 -0.36286 0 0 0 0 0 0.07654 0 0 0 -0.26518 0 1.8394 -0.40526 0.56738 -0.03989
ARG_57 -6.46957 0.38631 6.71864 -0.93778 0.17059 0.57586 3.29353 -3.16211 -0 -0 -2.97004 0.19629 0 0 0 -0.80591 0 -0.00029 0.11139 2.22705 0 -0.02916 0 -1.2888 -0.21864 0.37955 -1.8231
LEU_58 -9.52386 0.72604 5.11096 -0.50852 0.24244 0.1244 3.1317 -3.40533 -0 -0 -2.6196 0.23762 0 0 0 0 0 -0.04468 0.04234 0.32052 0 -0.28237 0 0.18072 -0.15648 0.49521 -5.9289
ASP_59 -5.89489 0.37021 7.41355 -0.2266 0.00531 0.73722 3.6737 -3.36768 -0 -0 -5.22965 0.02952 0 0 0 -1.04676 0 0.08065 0.05107 0 3.3303 0.2588 0 -2.3716 -0.25088 0.42129 -2.01646
GLU_60 -4.39929 0.24954 5.16766 -0.33577 0.08246 0.38846 2.30077 -2.43029 -1e-05 -0.00025 -2.01115 -0.60981 0 0 0 0 0 -0.02451 2e-05 0 3.16154 -0.06996 0 -2.7348 -0.17783 0.29205 -1.15118
LEU_61 -5.5407 0.22789 5.20695 -0.48472 0.20751 0.11001 2.38317 -2.66221 -0 -0 -1.90016 0.23325 0 0 0 0 0 -0.00938 0.05716 0.3336 0 -0.27948 0 0.18072 -0.25986 0.23793 -1.95832
ARG_62 -9.26159 1.14679 8.83081 -1.28532 0.31557 0.8742 4.3222 -3.929 -0.02523 -0.22481 -4.9688 0.25663 0 0 0 -1.04676 0 -0.0057 0.15714 2.15959 0 -0.02077 0 -1.2888 -0.09476 0.66717 -3.42143
ASP_63 -4.91078 0.24539 6.08538 -0.2063 0.00036 0.67388 2.51193 -2.84539 -0.00998 -0.09682 -2.62016 -0.13598 0 0 0 0 0 -0.00724 0.01108 0 3.24456 0.21755 0 -2.3716 -0.06007 0.7052 0.43101
ILE_64 -5.73812 0.30015 5.59081 -0.49207 0.33963 0.09836 2.50645 -2.76255 -0 -0 -2.33483 0.06409 0 0 0 0 0 -0.04854 0.05775 0.4781 0 -0.44869 0 0.73287 -0.07266 0.28716 -1.4421
SER_65 -6.33693 0.37579 6.26294 -0.02326 0 0.02208 3.56172 -3.10481 -0.00416 -0.04654 -3.70535 -0.31913 0 0 0 0 0 -0.04041 0.02392 0.49991 0 0.2932 0.6328 -0.77834 0.01065 0.269 -2.4069
GLN_66 -4.62463 0.19363 4.63261 -0.8902 0.10099 0.97179 2.13698 -2.30393 -0 -0 -2.03904 -0.89248 0 0 0 -0.78848 0 0.04832 0.04366 0 2.85404 -0.14706 0 -0.18838 -0.19262 0.2728 -0.812
VAL_67 -3.18669 0.21246 3.30428 -0.31012 0.18996 0.0708 1.43763 -1.71272 -0 -0 -0.86102 -0.1655 0 0 0 0 0 -0.0262 0.00482 0.07927 0 -0.37455 0 1.9342 -0.15514 0.24372 0.6852
LYS_68 -3.738 0.14295 2.94667 -0.30475 0.02521 0.13764 1.15587 -1.51461 -0 -0 -0.48987 -0.04691 0 0 0 0 0 -0.05543 0.06008 1.79395 0 -0.05857 0 -1.5107 -0.25618 0.21584 -1.49681
GLY_69 -1.83825 0.08838 2.29526 -6e-05 0 0 1.01967 -1.18317 -0.00135 -0.00431 -0.84825 -0.35227 0 0 0 0 0 -0.11884 0 0 0 -1.53188 0 0.83697 0.03954 0.19141 -1.40716
VAL_70 -4.09129 0.43374 3.03407 -0.27266 0.18968 0.05379 1.88562 -1.69842 -0 -0 -0.98372 -0.08271 0 0 0 0 0 -0.05353 0.00104 0.19366 0 -0.53373 0 1.9342 0.09665 0.20577 0.31216
GLU_71 -1.64043 0.14899 1.16744 -0.28357 0.0523 0.33332 0.21465 -0.63988 -0.00551 -0.05085 -0.27679 -0.24162 0 0 0 0 0 -0.08272 0.00286 0 2.77745 -0.04953 0 -2.7348 -0.50378 0.13785 -1.67464
TYR_72 -6.40262 0.69759 2.26237 -1.17063 0.28284 0.74007 1.37691 -1.54024 -0.01526 -0.12823 -0.89715 -0.29175 0 0 0 -0.78848 0 0.09824 0.00285 0 1.62584 -0.39562 0.00053 1.2797 -0.45325 0.2479 -3.46839
LYS_73 -2.81134 0.2292 1.54448 -0.29098 0.02691 0.14056 0.25443 -0.84046 -0.01502 -0.09108 -0.56904 -0.31677 0 0 0 0 0 0.01522 0.03737 2.2451 0 -0.01704 0 -1.5107 -0.15142 0.48186 -1.63873
VAL_74 -6.34074 0.7197 1.276 -0.31702 0.3185 0.07303 1.43658 -1.56412 -0.02973 -0.21128 -0.57865 -0.77084 0 0 0 0 0 -0.02632 0.29669 1.71599 0 -0.50816 0 1.9342 0.00287 0.51985 -2.05342
THR_75 -4.12348 0.50432 2.71837 -0.23314 0.22296 0.10035 1.31422 -1.60894 -0 -0 -2.12607 -0.88924 0 0 0 -0.7104 0 -0.04946 0.00631 1.90029 0 0.1326 2.40258 -1.0874 -0.11291 0.38165 -1.2574
ILE_76 -7.39272 1.46023 1.37851 -0.60941 0.50777 0.11143 1.85776 -1.92949 -0 -0 -0.94792 0.32119 0 0 -0.92895 0 0 0.15238 0.00995 0.97307 0 -0.77914 0 0.73287 -0.19485 1.10675 -4.17056
PRO_77 -4.47041 1.09128 1.81137 -0.12059 0 0.08828 0.66606 -1.03402 -0 -0 -0.78688 0.30462 0 0 0 0 0 0.06065 0.02512 0.20664 0 -1.20735 0 -2.4119 -0.06271 1.15899 -4.68086
LEU_78 -4.7807 1.10076 2.91834 -0.46563 0.12571 0.09603 1.86303 -1.60111 -0 -0 -1.70957 0.245 0 0 0 0 0 0.40328 0.32264 0.58635 0 0.24893 0 0.18072 0.17594 0.67371 0.38342
LEU_79 -5.86554 1.12717 4.68238 -0.67019 0.44049 0.30056 3.34615 -2.3511 -0 -0 -1.71024 -0.10455 0 0 0 0 0 -0.06571 0.11978 1.36531 0 -0.07645 0 0.18072 1.21486 2.16901 4.10263
PRO_80 -4.75472 0.90549 3.30436 -0.07818 3e-05 0.047 1.73491 -1.50055 -0 -0 -2.58639 0.61553 0 0 0 0 0 -0.15438 0.00134 0.36046 0 -0.73133 0 -2.4119 1.08658 1.84418 -2.31759
VAL_81 -8.07732 2.07182 4.14832 -0.31763 0.32116 0.07195 3.06767 -2.78485 -0 -0 -2.31325 -0.02766 0 0 0 0 0 0.01996 0.06057 0.02715 0 -0.39308 0 1.9342 0.11035 0.64351 -1.43714
ILE_82 -8.10311 0.66814 3.58058 -0.45204 0.24773 0.08026 2.5764 -2.58484 -0.02163 -0.08433 -2.93572 0.23921 0 0 0 0 0 0.64938 0.02474 0.71956 0 0.28903 0 0.73287 -0.06201 1.34705 -3.08874
SER_83 -5.44665 0.45851 7.2 -0.0229 0 0.01954 2.68933 -3.19241 -0 -0 -3.72803 -0.4048 0 0 0 -0.40024 0 0.03037 0.02274 0.47873 0 0.33522 1.72288 -0.77834 0.08265 1.32196 0.38856
THR_84 -5.32361 0.44541 4.7186 -0.21688 0.22754 0.07987 2.50748 -2.39027 -0 -0 -2.18452 -0.18686 0 0 0 0 0 -0.05489 0.08945 0.22219 0 0.15459 2.3426 -1.0874 0.17843 0.65263 0.17435
LEU_85 -9.2486 1.68954 3.41826 -0.55295 0.27828 0.15827 1.96244 -2.66758 -0 -0 -1.75753 0.19771 0 0 -0.53956 0 0 -0.01876 0.01797 0.14131 0 -0.08535 0 0.18072 -0.22651 0.64793 -6.40442
ASN_86 -4.88982 0.35195 5.83168 -0.17872 0.03619 0.30331 2.55329 -2.80436 -0.05777 -0.27417 -1.85991 -0.99357 0 0 0 -0.98703 0 -0.10697 0.00531 0 1.90378 -1.01304 0 -0.93687 -0.69471 0.59348 -3.21795
GLN_87 -6.33787 0.75412 5.2593 -0.64684 0.09444 0.72563 1.98153 -2.71507 -0.0079 -0.03635 -1.24239 -0.67661 0 0 -0.53956 0 0 0.08792 0.03113 0 2.39833 0.07764 0 -0.18838 0.00918 0.42594 -0.54582
HIS_88 -5.7794 0.52212 3.54364 -0.69895 0.01112 0.74695 1.4381 -1.90693 -0.00929 -0.07307 -0.04793 -0.26405 0 0 0 0 0 -0.03919 0.02496 0 1.76966 0.02015 0 -0.45461 0.43531 0.55071 -0.21072
GLU_89 -5.36539 0.39721 5.81854 -0.2545 0.07401 0.44398 1.94198 -2.68695 -0.03517 -0.28274 -2.68764 -0.54392 0 0 0 -0.80182 0 -0.00709 0.05026 0 2.93945 0.12339 0 -2.7348 -0.10807 0.54353 -3.17576
PHE_90 -7.24461 0.53251 4.00997 -0.86643 0.1004 0.31581 1.75426 -2.4361 -0 -0 -0.84795 -0.01688 0 0 0 0 0 0.02876 0.21606 0 1.92837 -0.54133 0 1.0402 0.06562 0.37873 -1.58261
GLU_91 -4.66738 0.32135 4.28321 -0.27861 0.03323 0.31304 0.87737 -2.01104 -0.01514 -0.09399 -0.70859 -0.23875 0 0 0 0 0 -0.01085 0.00052 0 3.81911 0.18585 0 -2.7348 0.11932 0.24549 -0.56066
ILE_92 -6.6709 0.80314 4.3502 -0.5997 0.39976 0.10752 2.19249 -2.55068 -0 -0 -1.60591 0.19446 0 0 0 0 0 -0.0326 0.02354 1.03142 0 -0.78331 0 0.73287 -0.20464 0.41142 -2.2009
THR_93 -3.60459 0.27261 2.01025 -0.11134 0.08524 0.07534 0.90071 -1.2389 -0.00585 -0.02091 -1.48023 -0.55752 0 0 -0.88147 0 0 -0.00766 0.0074 0.08988 0 -0.54406 2.26121 -1.0874 -0.39699 0.52928 -3.70502
GLN_94 -4.36276 0.47031 3.58616 -0.58019 0.20679 0.56136 1.90055 -1.73205 -0 -0 -1.06631 -0.60542 0 0 -0.88147 0 0 0.04294 0.08896 0 3.11737 0.35742 0 -0.18838 0.33716 0.37976 1.63222
ALA_95 -1.11531 0.10654 1.00346 -0.02376 0 0 0.3279 -0.55254 -0 -0 0.44314 -0.35414 0 0 0 0 0 -0.09053 0 0 0 -0.41622 0 1.8394 0.20221 0.31403 1.68418
ASN_96 -2.44469 0.28339 1.82178 -0.32513 0.13595 0.61713 0.28577 -1.07253 -0 -0 0.14222 -1.78557 0 0 0 0 0 -0.04488 0.11986 0 2.45103 -0.32749 0 -0.93687 -0.15906 0.54143 -0.69767
ILE_97 -5.48268 0.50619 2.578 -0.54798 0.38207 0.15746 1.54572 -1.72716 -0 -0 -0.73442 -0.32626 0 0 0 0 0 0.0481 0.01062 0.47966 0 0.13798 0 0.73287 0.02751 0.56271 -1.64961
GLU_98 -3.07133 0.20972 2.13492 -0.2043 0.03435 0.32655 0.72048 -1.10275 -0.01347 -0.07181 -1.6642 -0.57398 0 0 -0.48549 0 0 -0.05789 0.0153 0 3.30583 0.23554 0 -2.7348 0.11273 0.29611 -2.58848
THR_99 -6.87084 0.85301 4.68057 -0.09766 0.06431 0.0635 2.56122 -2.68578 -0.02379 -0.15299 -2.04761 -1.1227 0 0 0 0 0 0.08234 0.08349 0.37076 0 -0.6777 2.31224 -1.0874 0.33328 0.52833 -2.83341
ASP_100 -5.54988 0.45649 6.18892 -0.10527 0.00372 0.32413 3.1138 -2.78574 -0.02874 -0.18224 -3.38996 -0.18602 0 0 -0.87972 0 0 0.02096 0.03435 0 1.95269 -0.1554 0 -2.3716 0.12196 0.57089 -2.84664
PHE_101 -8.56791 1.19058 3.43531 -0.56296 0.07423 0.33908 1.99696 -2.11747 -0.02261 -0.12597 -2.57088 0.16065 0 0 0 0 0 -0.00595 0.46544 0 3.90832 -0.24562 0 1.0402 -0.14807 0.46415 -1.29251
ILE_102 -6.57071 0.91182 1.75438 -0.56921 0.39101 0.09163 0.88138 -1.64187 -0 -0 -0.44691 0.30164 0 0 0 0 0 0.09989 0.11694 1.21856 0 -0.24092 0 0.73287 -0.16514 0.85539 -2.27926
ALA_103 -4.38212 0.82747 2.46162 -0.02111 0 0 2.17729 -1.93837 -0 -0 -1.00722 -0.39965 0 0 0 0 0 0.15587 0 0 0 -0.29552 0 1.8394 0.12178 0.77542 0.31486
ASP_104 -1.78686 0.12693 1.90517 -0.11659 0.00866 0.35919 0.49432 -0.80387 -0 -0 -0.30512 -0.75838 0 0 0 0 0 -0.07243 0.09147 0 1.75433 0.05597 0 -2.3716 0.34998 0.42072 -0.64812
ASN_105 -2.35167 0.46809 1.85126 -0.3635 0.10031 0.72338 0.39774 -1.10602 -0 -0 -0.01149 -1.71829 0 0 0 0 0 0.01813 0.13171 0 2.25184 -0.63225 0 -0.93687 0.22721 0.48554 -0.46488
VAL_106 -5.99658 1.18513 2.44371 -0.23375 0.10152 0.04541 2.28373 -2.25056 -0.00891 -0.06834 -1.18143 -0.30261 0 0 0 0 0 0.04493 0.12322 0.57207 0 -0.25489 0 1.9342 0.01108 0.64915 -0.90292
THR_107 -4.5269 0.81196 0.85274 -0.14248 0.06262 0.1116 0.78019 -1.20471 -0 -0 -0.52069 -0.98676 0 0 0 0 0 0.00284 0.02734 0.49538 0 -0.1946 2.42129 -1.0874 -0.05442 0.70623 -2.44579
PHE_108 -10.772 1.52238 3.49633 -0.83125 0.0641 0.07406 2.62054 -3.0344 -0.02377 -0.15289 -3.70721 -0.54507 0 0 0 0 0 0.04488 0.0023 0 2.01706 -0.19496 0 1.0402 0.10199 0.77367 -7.50405
VAL_109 -7.29969 0.86668 3.45726 -0.28456 0.20709 0.06126 1.93763 -2.40256 -0 -0 -1.54885 -0.26315 0 0 -0.35762 0 0 -0.05369 0.02769 0.22275 0 -0.75286 0 1.9342 -0.03636 0.6445 -3.64026
THR_110 -5.24352 0.54483 3.13859 -0.16294 0.08077 0.05463 1.44381 -1.9149 -0.00765 -0.03603 -2.30845 -0.00917 0 0 -0.87972 0 0 -0.00815 0.0313 0.13457 0 0.06988 2.31553 -1.0874 -0.25136 0.43842 -3.65695
SER_111 -2.93341 0.20923 2.00095 -0.03549 0.00116 0.06491 0.43239 -1.14011 -0.0427 -0.28092 0.05005 -0.75952 0 0 0 0 0 -0.07799 0.02045 0.39288 0 0.43362 0.61102 -0.77834 0.11848 0.24002 -1.47331
PHE_112 -4.49326 0.44976 0.17325 -0.5847 0.02925 0.31267 0.26095 -0.93945 -0 -0 -0.36623 0.01615 0 0 0 0 0 -0.07011 0.01311 0 2.31134 -0.24859 0 1.0402 0.26857 0.12363 -1.70344
VAL_113 -3.90993 0.75265 0.72335 -0.39148 0.4202 0.09709 0.44371 -0.93011 -0.00347 -0.00984 -0.13195 -0.19254 0 0 0 0 0 0.2526 0.00961 1.03583 0 -0.80103 0 1.9342 0.1308 0.86704 0.29674
PRO_114 -3.98719 0.84887 2.75578 -0.12974 0.00202 0.09483 1.26887 -1.28241 -0.02058 -0.12292 -1.16313 0.21991 0 0 0 0 0 -0.05824 0.04278 0.22002 0 -1.04082 0 -2.4119 -0.40016 0.97058 -4.19341
ALA_115 -1.18021 0.07428 1.55152 -0.02323 0 0 0.63305 -0.74685 -0 -0 0.43888 -0.36692 0 0 0 0 0 -0.07448 0 0 0 -0.36768 0 1.8394 -0.57579 0.26951 1.47147
ASP_116 -1.80599 0.17997 2.47414 -0.23307 0.08112 0.7863 0.6755 -1.13413 -0.00579 -0.10258 -0.2169 -3.5068 0 0 0 0 0 -0.0573 0.2649 0 2.80565 -0.44457 0 -2.3716 -0.4427 0.46565 -2.58823
LEU_117 -6.82554 0.85095 3.40635 -0.47964 0.21016 0.08351 1.52587 -1.99483 -0.02058 -0.12292 -0.61268 0.29494 0 0 0 0 0 -0.0371 0.21999 0.7641 0 -0.30158 0 0.18072 -0.45975 0.71211 -2.60594
ASP_118 -4.91406 0.25069 6.66966 -0.14063 0.00214 0.41357 3.65357 -2.83924 -0 -0 -5.41275 -0.97987 0 0 -1.8347 0 0 0.00379 0.07443 0 3.53634 0.04351 0 -2.3716 -0.32174 0.44823 -3.71866
LEU_119 -6.08362 0.67697 4.17151 -0.71021 0.28264 0.3154 1.99317 -2.45757 -0 -0 -1.33781 0.06884 0 0 0 0 0 -0.05472 0.02067 1.09293 0 -0.27664 0 0.18072 -0.32324 0.32306 -2.1179
GLU_120 -4.72023 0.22674 5.94613 -0.64022 0.1065 1.16639 2.82571 -2.58329 -0 -0 -3.7062 -0.55424 0 0 -0.93916 -1.03291 0 0.02665 0.03438 0 3.48568 -0.2541 0 -2.7348 -0.41211 0.28729 -3.4718
GLN_121 -6.5856 0.50988 5.84575 -0.24114 0.02584 0.18063 2.58452 -2.80214 -0.00579 -0.10258 -2.53257 -0.38338 0 0 -0.89555 0 0 0.0153 0.02925 0 2.81428 -0.10869 0 -0.18838 -0.37154 0.25625 -1.95565
THR_122 -6.95661 0.4777 5.887 -0.20306 0.1348 0.07414 3.37086 -3.14427 -0 -0 -3.25066 -0.08428 0 0 0 0 0 -0.01904 0.01443 0.06544 0 -0.0173 2.29823 -1.0874 -0.06953 0.29166 -2.21789
ILE_123 -8.09698 1.08261 4.86788 -0.50104 0.39704 0.09909 2.81766 -3.03109 -0 -0 -1.83763 0.1147 0 0 0 0 0 -0.04337 0.03017 0.49685 0 -0.41761 0 0.73287 0.11385 0.32422 -2.85078
GLN_124 -5.32008 0.34081 5.59656 -0.27237 0.03411 0.21502 2.72786 -2.70613 -0 -0 -2.46108 -0.48751 0 0 0 -1.03291 0 0.02754 0.00502 0 3.08404 -0.12858 0 -0.18838 -0.08853 0.40805 -0.24655
ARG_125 -4.96273 0.37679 4.78703 -0.61019 0.10572 0.3399 2.23053 -2.38561 -0 -0 -2.0881 0.26145 0 0 0 0 0 -0.0213 0.07095 2.51793 0 -0.07379 0 -1.2888 -0.33484 0.36771 -0.70731
VAL_126 -7.13319 1.21835 4.55813 -0.27352 0.14218 0.04593 3.35283 -2.97197 -0.01333 -0.12709 -2.79859 0.30779 0 0 0 0 0 -0.01194 0.01821 0.57605 0 0.27295 0 1.9342 -0.32803 0.60916 -0.62187
PHE_127 -5.44998 0.6107 2.77142 -0.53291 0.28117 0.24593 1.91129 -2.09921 -0 -0 -1.05268 -0.2449 0 0 0 0 0 -0.08033 0.0008 0 3.25259 0.23245 0 1.0402 -0.12386 0.75471 1.51739
PHE_128 -3.23817 0.37879 2.72051 -0.62049 0.04872 0.33777 1.30357 -1.54661 -0 -0 -1.25574 0.02499 0 0 0 0 0 -0.00823 0.01409 0 1.97473 -0.18877 0 1.0402 -0.28728 0.39365 1.09172
ARG_129 -8.72861 1.01063 8.53321 -0.6745 0.1052 0.46137 3.94169 -3.95083 -0.02708 -0.19532 -5.02479 0.77517 0 0 -0.35762 -0.55199 0 0.00304 0.02866 1.74123 0 -0.04197 0 -1.2888 -0.47153 0.73151 -3.98132
THR_130 -3.94257 0.47496 2.2779 -0.18337 0.08377 0.06335 1.48243 -1.52365 -0.01347 -0.07181 -0.69681 -0.60994 0 0 -0.48549 0 0 0.03568 0.00854 0.07208 0 0.07518 2.34896 -1.0874 0.08493 1.02561 -0.58111
THR_131 -6.15513 0.93956 3.80883 -0.13687 0.13101 0.07497 2.23231 -2.41565 -0.01086 -0.07471 -0.3722 -1.07442 0 0 0 0 0 0.02131 0.00168 0.02283 0 -0.05933 2.23171 -1.0874 0.28397 0.69111 -0.94731
ALA_132 -3.806 0.46144 2.75043 -0.02534 0.0005 0 1.774 -2.00291 -0 -0 -0.99721 -0.41829 0 0 0 0 0 -0.09463 0 0 0 -0.10637 0 1.8394 -0.29314 0.41117 -0.50695
THR_133 -1.92721 0.40737 2.20854 -0.1278 0.08508 0.07372 0.87688 -1.15273 -0.01375 -0.06823 -0.183 -1.13987 0 0 0 0 0 -0.05192 0.00142 0.0195 0 -0.13647 2.26034 -1.0874 -0.51466 0.34687 -0.12331
THR_134 -4.22192 0.6038 3.63093 -0.12521 0.0562 0.08515 1.82046 -1.76466 -0.01086 -0.07471 -0.46194 -0.5341 0 0 0 0 0 -0.00498 0.00776 0.04566 0 -0.35683 2.37838 -1.0874 -0.42421 1.22372 0.78525
PRO_135 -4.58641 0.91397 3.04817 -0.1178 0.0006 0.08694 1.44904 -1.35218 -0.01256 -0.10716 -1.41695 0.25975 0 0 0 0 0 -0.06986 0.02518 0.12911 0 -1.11396 0 -2.4119 -0.57234 1.18444 -4.66393
HIS_136 -2.7377 0.10549 2.41128 -0.78353 0.0392 0.92997 0.50718 -1.25284 -0.0314 -0.15612 -0.23955 -2.90512 0 0 0 0 0 -0.01129 0.52282 0 1.48998 -0.06704 0 -0.45461 -0.18734 0.67227 -2.14835
PHE_137 -4.46799 0.53978 2.70482 -1.04487 0.28923 0.58759 0.56281 -1.55961 -0 -0 -0.16189 -0.92743 0 0 0 0 0 -0.01436 0.06105 0 2.85213 -0.17603 0 1.0402 0.15124 0.55781 0.99449
GLN_138 -6.42622 0.4483 4.93784 -0.65244 0.09395 0.42979 1.93786 -2.27403 -0.03183 -0.21397 -2.62327 -0.12107 0 0 -0.79953 0 0 0.15141 0.02011 0 2.7838 0.12347 0 -0.18838 -0.18591 0.24437 -2.34574
SER_139 -3.92703 0.33589 2.89027 -0.03149 0 0.07193 1.18114 -1.45019 -0 -0 -1.28683 -0.5282 0 0 -0.79953 0 0 -0.01074 0.01645 0.39982 0 -0.18546 0.60031 -0.77834 -0.22059 0.37543 -3.34717
PHE_140 -9.57295 1.32803 2.41247 -0.5897 0.1016 0.35446 2.66941 -2.36578 -0 -0 -2.01249 0.10533 0 0 0 0 0 0.0056 0.34155 0 1.99848 -0.27248 0 1.0402 -0.20218 0.49496 -4.16349
ASN_141 -5.00062 0.41139 2.27692 -0.29786 0.05198 0.5362 1.2866 -1.68608 -0.00026 -0.00449 -0.1932 -0.79147 0 0 0 0 0 -0.03865 0.00839 0 1.80943 -0.84859 0 -0.93687 0.20825 0.4008 -2.80812
LEU_142 -9.66931 2.03595 3.00055 -0.6643 0.56956 0.16014 2.3375 -2.84705 -0 -0 -2.52847 0.26212 0 0 0 0 0 0.00162 0.51212 1.57883 0 -0.25234 0 0.18072 0.25549 0.81876 -4.24812
VAL_143 -5.85886 1.20715 0.78895 -0.31024 0.22796 0.06894 1.03141 -1.34382 -0 -0 -0.16859 -0.69237 0 0 0 0 0 0.01121 0.00706 0.58693 0 -0.27109 0 1.9342 -0.24247 1.12218 -1.90144
ILE_144 -5.14638 0.35556 3.12398 -0.44669 0.31378 0.0921 2.01832 -1.86928 -0.00439 -0.01269 -1.85848 0.03485 0 0 0 0 0 -0.02821 0.01409 0.33309 0 -0.75791 0 0.73287 -0.3246 0.70728 -2.72272
GLU_145 -4.21102 0.71226 2.03225 -0.32391 0.06646 0.44065 0.39268 -1.1733 -0 -0 -1.01115 -0.32833 0 0 0 0 0 0.02535 0.14044 0 2.90887 0.17255 0 -2.7348 -0.18114 0.52213 -2.55003
ILE_146 -5.64347 0.62808 3.17835 -0.49383 0.40331 0.12146 1.99726 -1.9602 -0.00915 -0.02732 -1.70608 -0.19819 0 0 0 0 0 -0.04777 0.0246 0.28507 0 -0.6605 0 0.73287 -0.10687 0.6032 -2.87916
LEU_147 -5.29149 0.75121 1.70093 -0.50959 0.25931 0.13985 0.71837 -1.35042 -0 -0 -1.48953 -0.00737 0 0 -0.35512 0 0 -0.07466 0.28079 1.11439 0 -0.15437 0 0.18072 0.0853 0.5505 -3.45119
ASN_148 -4.88968 0.32907 4.75164 -0.17859 0.01193 0.28811 2.52518 -2.43619 -0.00476 -0.01462 -2.76718 -0.51502 0 0 0 -0.68436 0 -0.056 0.00073 0 3.0375 -0.41742 0 -0.93687 0.19535 0.37629 -1.38492
TYR_149 -9.25613 1.42536 3.35421 -0.80251 0.08467 0.13634 1.55269 -2.64889 -0.01406 -0.10757 -1.19435 -0.28122 0 0 -0.40585 0 0 0.07596 0.0677 0 2.94646 -0.02306 0.00176 1.2797 -0.15431 0.65548 -3.30762
ASP_150 -6.46906 0.35386 9.79802 -0.24728 0.09907 0.83199 5.58497 -4.16803 -0.01406 -0.10757 -9.52007 -1.01158 0 0 -1.10196 -1.23144 0 -0.06738 0.02315 0 2.03288 -0.76038 0 -2.3716 -0.3118 0.63828 -8.01997
GLN_151 -4.85449 0.31387 4.87467 -0.26151 0.02806 0.17693 1.15359 -2.21978 -0.01659 -0.03678 -0.73987 -0.49001 0 0 -0.51719 0 0 -0.0532 0.08126 0 3.03774 -0.0946 0 -0.18838 -0.37736 0.44732 0.26367
ASP_152 -1.91985 0.17058 3.18728 -0.10295 0.00154 0.31279 1.13853 -1.36545 -0 -0 -1.05621 -0.28154 0 0 -0.5488 0 0 0.00707 1e-05 0 1.98394 -0.18254 0 -2.3716 -0.21074 0.4299 -0.80805
SER_153 -3.16455 0.18503 4.67269 -0.03022 0.00105 0.0241 1.00597 -1.8933 -0.0114 -0.09738 -1.56561 0.00423 0 0 -0.55316 -0.43945 0 -0.03422 0.07789 0.60912 0 -0.03188 1.72237 -0.77834 -0.04362 0.61365 0.27297
GLY_154 -2.56303 0.19867 2.78718 -5e-05 0 0 1.01237 -1.44953 -0 -0 -0.83577 -0.3857 0 0 0 0 0 -0.10386 0 0 0 -1.33503 0 0.83697 -0.35757 0.77878 -1.41658
ASP_155 -5.37766 0.51014 5.8422 -0.09547 0.00377 0.27079 2.00595 -2.53061 -0 -0 -2.04095 -0.11858 0 0 0 0 0 0.04878 0.03405 0 2.42189 0.69746 0 -2.3716 -0.03144 0.57007 -0.16118
VAL_156 -6.89967 0.66063 1.46391 -0.2701 0.17002 0.05641 0.58548 -1.8376 -0.01878 -0.13808 -0.36165 -0.26142 0 0 0 0 0 0.09068 0.00998 0.28543 0 -0.78282 0 1.9342 0.07213 0.41166 -4.82957
GLU_157 -6.63948 0.53932 6.85831 -0.30718 0.08214 0.35815 3.63126 -3.03364 -0.01735 -0.0618 -5.8156 -0.19951 0 0 0 -1.64262 0 0.10608 0.21645 0 3.77006 0.04334 0 -2.7348 -0.29052 0.47997 -4.65742
LEU_158 -7.72321 1.31166 2.55001 -0.50371 0.26719 0.11321 2.19641 -2.16458 -0.00202 -0.01051 -2.49862 0.04319 0 0 0 0 0 0.01423 0.10511 0.90539 0 -0.16948 0 0.18072 -0.06379 0.85207 -4.59675
HIS_159 -6.25666 0.78637 5.34576 -0.40602 0.01494 0.4245 2.34352 -2.69304 -0.01735 -0.0618 -3.4553 -0.26358 0 0 0 -0.35635 0 -0.01767 0.0516 0 2.35113 -0.00238 0 -0.45461 -0.02857 0.97676 -1.71875
VAL_160 -6.35102 0.5606 1.87986 -0.26529 0.16044 0.05549 2.08981 -1.95879 -0.00145 -0.00398 -2.08369 -0.3535 0 0 0 0 0 -0.00377 0.17755 0.24083 0 -0.69129 0 1.9342 -0.20758 0.60166 -4.21991
LYS_161 -7.64408 0.84535 7.29195 -0.32892 0.03811 0.17219 5.12505 -3.36282 -0.06468 -0.2164 -6.68327 -0.10568 0 0 0 -0.80572 0 -0.05447 0.20861 2.38739 0 0.17019 0 -1.5107 -0.18505 0.56615 -4.1568
ILE_162 -9.75747 1.34906 3.09418 -0.54053 0.36477 0.15373 2.46013 -2.71838 -0.00145 -0.00398 -2.35075 0.11954 0 0 0 0 0 -0.04341 0.09785 3.38231 0 -0.7297 0 0.73287 -0.20347 0.73701 -3.85768
MET_163 -8.06138 0.83585 3.48084 -0.435 0.14889 0.25652 2.43436 -2.12821 -0.02389 -0.0939 -2.9245 -0.49309 0 0 0 0 0 -0.02524 0.55513 3.01826 0 0.16625 0 0.60916 0.53101 0.63569 -1.51323
ILE_164 -8.02709 1.09266 3.03761 -0.46117 0.31988 0.08877 2.80336 -2.49921 -0.01974 -0.07098 -2.56851 0.05189 0 0 0 0 0 0.31015 0.0709 0.40329 0 -0.7847 0 0.73287 0.48503 0.76049 -4.27449
VAL_165 -8.32463 1.37857 1.94187 -0.28831 0.31013 0.06377 2.3408 -2.29868 -0.01055 -0.03726 -2.17995 -0.20151 0 0 0 0 0 -0.00114 0.04979 0.35504 0 -0.7698 0 1.9342 -0.42782 0.95313 -5.21236
ARG_166 -8.51285 0.74017 8.29969 -0.82712 0.14236 0.45533 4.17255 -3.76221 -0.02646 -0.09371 -4.41295 0.67301 0 0 -1.0088 0 0 0.48831 0.3119 2.63218 0 0.05051 0 -1.2888 -0.20043 1.70088 -0.46644
PRO_167 -4.87668 0.73386 2.98092 -0.09016 0.00114 0.05579 0.6227 -1.19818 -0.01927 -0.10681 0.54006 0.68798 0 0 0 0 0 -0.14388 0.00092 0.58777 0 -0.43127 0 -2.4119 -0.2408 1.90764 -1.40016
ASN_168 -3.66451 0.31536 3.37582 -0.41099 0.09937 0.82279 1.35473 -1.47398 -0.02892 -0.2828 -0.36198 -1.58646 0 0 0 0 0 0.20911 0.03692 0 2.3874 -0.71117 0 -0.93687 -0.19682 0.8265 -0.22651
SER_169 -4.41535 0.59672 3.80539 -0.02583 1e-05 0.04388 1.56304 -1.85996 -0.04379 -0.39947 -0.66312 -0.50107 0 0 0 0 0 -0.0182 0.02939 0.18288 0 -0.44952 0.6403 -0.77834 1.27522 0.44811 -0.56972
ASP_170 -4.48775 0.41569 4.87944 -0.12097 0.04759 0.37837 2.19479 -2.36131 -0.02432 -0.14855 -3.81291 -0.82927 0 0 0 -0.55199 0 -0.09161 0.18361 0 2.47798 -0.58389 0 -2.3716 0.95536 0.58462 -3.26674
VAL_171 -5.67782 0.82273 3.11107 -0.28261 0.18824 0.06182 2.04559 -2.21393 -0.00164 -0.00443 -1.41833 -0.15704 0 0 0 0 0 -0.05788 0.04968 0.19918 0 -0.58846 0 1.9342 -0.48465 0.50677 -1.96751
VAL_172 -5.40975 0.58871 0.7641 -0.39114 0.44151 0.09917 0.35627 -1.37491 -0.00409 -0.01177 -0.23266 -0.14785 0 0 0 0 0 0.30343 0.00103 1.23652 0 -0.63257 0 1.9342 -0.40925 0.51532 -2.37372
ASN_173 -4.99358 0.45689 3.68924 -0.1562 0.00591 0.2385 2.58343 -2.18946 -0.0073 -0.02363 -2.6043 -0.36622 0 0 -0.74144 0 0 -0.01712 0.04806 0 3.02355 0.06193 0 -0.93687 -0.15655 0.89103 -1.19414
TYR_174 -4.40297 0.44245 1.61962 -1.13971 0.19117 0.7063 0.64254 -1.1952 -0.00107 -0.01459 -0.72767 -0.20222 0 0 0 0 0 0.01914 0.00637 0 2.55841 -0.37424 0.00334 1.2797 -0.05333 0.78175 0.13979
ASP_175 -6.2844 0.57649 7.5918 -0.11766 0.00561 0.34609 4.0451 -3.36577 -0 -0 -5.73927 -1.17132 0 0 -0.37808 -1.75247 0 0.06384 0.09987 0 2.21361 -0.09127 0 -2.3716 -0.06612 0.68231 -5.71321
TYR_176 -6.20281 0.56983 3.45369 -0.60744 0.03208 0.36232 1.72832 -2.19487 -0.00118 -0.01265 -1.87866 -0.24993 0 0 -0.37808 -0.58289 0 0.07198 0.14136 0 2.18297 -0.18285 0.00041 1.2797 0.04814 0.7717 -1.64885
THR_177 -5.39888 0.5077 3.55705 -0.10505 0.04507 0.07747 2.28011 -2.04997 -0.00202 -0.01051 -2.27937 -0.60395 0 0 0 -0.29275 0 0.0103 0.00456 0.10099 0 -0.45037 2.33797 -1.0874 -0.17069 0.37833 -3.1514
TRP_178 -8.13667 0.72225 4.64912 -1.19481 0.05695 0.32311 1.90889 -2.86207 -6e-05 -0.00134 -2.2361 -0.88059 0 0 -0.79425 -0.60191 0 -0.00656 0.02389 0 2.49891 -0.02918 0 1.6906 0.18831 0.44507 -4.23645
ILE_179 -7.58031 1.0301 2.14666 -0.46062 0.26881 0.10049 2.1871 -2.12701 -0 -0 -1.92891 -0.18488 0 0 0 0 0 0.00689 0.19958 0.31504 0 -0.73798 0 0.73287 0.18897 0.8934 -4.94979
GLY_180 -3.23961 0.42389 2.52336 -0.00029 0 0 0.88488 -1.49761 -0 -0 0.40435 -0.17253 0 0 0 0 0 -0.09024 0 0 0 -0.49591 0 0.83697 -0.20428 0.65357 0.02653
LYS_181 -4.80551 0.33825 4.99617 -0.29978 0.04348 0.14434 1.66691 -1.94326 -0.04691 -0.4405 -1.60409 0.02422 0 0 0 -0.79199 0 -0.03479 0.18719 1.72803 0 -0.00345 0 -1.5107 -0.24237 0.356 -2.23875
ASP_182 -1.30462 0.13086 1.62326 -0.23352 0.04611 0.76689 0.10683 -0.79097 -0.01924 -0.21701 0.41083 -0.89132 0 0 0 0 0 -0.01534 0.04872 0 2.13098 -0.77254 0 -2.3716 -0.32935 0.39958 -1.28144
TYR_183 -7.33291 0.83044 2.74046 -0.98954 0.07901 0.48261 2.28185 -2.23657 -0.0333 -0.35625 -1.16934 -0.20444 0 0 -0.91661 0 0 -0.01583 0.12459 0 1.86498 -0.28379 0.07953 1.2797 0.02004 0.27928 -3.4761
GLU_184 -4.80683 0.50513 5.09838 -0.34705 0.08856 0.45266 2.42479 -2.26874 -0 -0 -1.22467 -0.46829 0 0 -0.69366 0 0 0.0279 0.04449 0 2.81768 0.33835 0 -2.7348 0.41461 0.30106 -0.03044
ARG_185 -6.11125 0.34998 5.50414 -0.42021 0.04326 0.20394 2.42638 -2.39022 -0.00156 -0.0232 -2.67386 0.36585 0 0 -0.7352 0 0 -0.08237 0.12079 2.08596 0 -0.1918 0 -1.2888 0.02465 0.34621 -2.44731
ILE_186 -5.17339 0.50061 4.38648 -0.50612 0.42553 0.10076 1.97173 -2.25437 -0 -0 -1.18262 0.10177 0 0 0 0 0 -0.06006 0.01618 0.47748 0 -0.46974 0 0.73287 -0.20278 0.31392 -0.82175
SER_187 -5.33304 0.17071 5.72397 -0.03106 0.00052 0.04071 2.71708 -2.7695 -0 -1e-05 -1.39942 -0.72063 0 0 -0.69366 0 0 0.01919 0.0118 0.34271 0 0.14356 1.74421 -0.77834 -0.18883 0.29133 -0.70871
VAL_188 -8.57564 1.1106 3.3278 -0.28561 0.13352 0.05694 2.68196 -2.84753 -0 -0 -1.72717 0.02127 0 0 0 0 0 0.0102 0.01364 0.03858 0 -0.36505 0 1.9342 -0.23348 0.50377 -4.202
CYS_189 -5.8617 0.25939 5.13087 -0.1605 0.05308 0.0811 2.62216 -2.56868 -0 -0 -2.08012 -1.23481 0 0 0 0 0 -0.0328 0.00319 1.10943 0 0.25997 0 3.6196 0.16281 0.67675 2.03973
TYR_190 -8.76018 0.65648 5.28991 -0.57111 0.43914 0.26611 2.80009 -3.24872 -0.02121 -0.12368 -2.25248 -0.35472 0 0 0 0 0 0.23171 0.00671 0 3.45097 0.08809 0 1.2797 0.01924 0.77997 -0.024
ASN_191 -7.13839 0.48425 7.36824 -0.17798 0.04267 0.28056 3.15322 -3.53595 -0 -0 -3.07109 -0.34543 0 0 -0.29577 0 0 0.06554 0.26803 0 1.44887 0.31621 0 -0.93687 -0.12327 0.75604 -1.44109
LEU_192 -9.19112 0.80505 4.27476 -0.69128 0.21463 0.26826 2.73292 -3.03665 -0 -0 -1.9767 0.10004 0 0 0 0 0 -0.03122 0.03352 0.90194 0 -0.23104 0 0.18072 -0.0701 0.53379 -5.18247
ILE_193 -6.53748 0.33498 4.92281 -0.49849 0.35414 0.10073 2.26822 -2.68933 -0 -0 -1.77452 0.02801 0 0 0 0 0 -0.03212 0.04659 0.54151 0 -0.44379 0 0.73287 -0.06973 0.35445 -2.36114
SER_194 -5.23034 0.26562 5.41743 -0.02867 0 0.0662 2.47084 -2.64265 -0.00691 -0.10309 -1.88438 -0.61206 0 0 0 0 0 0.11092 0.02133 0.67578 0 0.34936 0.62775 -0.77834 0.13071 0.24456 -0.90593
HIS_D_195 -10.5379 1.80654 8.43239 -1.03607 0.1435 1.14422 4.02105 -4.3327 -0 -0 -3.14607 -0.34667 0 0 0 -0.9384 0 -0.00425 0.97338 0 1.54147 -0.26142 0 -0.45461 0.29593 0.6121 -2.08751
LEU_196 -8.27522 0.95714 5.34207 -0.49489 0.26553 0.11468 2.72479 -3.18461 -0.01538 -0.11183 -3.78449 0.24405 0 0 0 0 0 0.04089 0.14404 0.30593 0 -0.27829 0 0.18072 -0.00466 0.98271 -4.8468
GLN_197 -8.15074 0.57592 7.3319 -0.26527 0.02429 0.17599 3.21121 -3.71564 -0.01108 -0.15963 -2.13282 -0.43697 0 0 -0.83392 0 0 -0.02751 0.25669 0 2.79239 -0.25988 0 -0.18838 -0.39725 0.74578 -1.46492
ARG_198 -7.39846 0.70028 6.70745 -0.46948 0.0666 0.26647 3.07596 -3.30976 -0.00181 -0.01503 -3.23152 0.25358 0 0 0 -0.81407 0 -0.05749 0.03461 2.00325 0 -0.04225 0 -1.2888 -0.37389 0.63782 -3.25654
ILE_199 -8.74978 1.51073 4.40652 -0.67329 0.57539 0.15638 2.03254 -2.96544 -0.00105 -0.00352 -1.16908 0.07013 0 0 -0.74144 0 0 -0.01235 0.03214 0.87537 0 -0.47672 0 0.73287 -0.05359 0.74187 -3.71233
ASP_200 -4.00002 0.28308 4.81616 -0.23881 0.04686 0.78722 2.10017 -2.05161 -0.00078 -0.01606 -2.39862 -0.43445 0 0 -1.0088 0 0 0.02383 0.0983 0 2.08624 -0.59467 0 -2.3716 -0.12092 0.57776 -2.41675
GLY_201 -2.70324 0.68914 2.76471 -0.0003 0 0 0.42503 -1.49928 -0.01538 -0.11183 1.17008 -0.15776 0 0 0 0 0 -0.05051 0 0 0 -0.89249 0 0.83697 -0.4531 0.58035 0.58239
PRO_202 -3.40607 0.48131 2.08634 -0.06891 0 0.04207 0.6245 -0.71498 -0 -0 0.05014 0.61488 0 0 0 0 0 -0.18276 0.00365 0.27093 0 -0.2894 0 -2.4119 -0.26703 0.79222 -2.37502
HIS_203 -4.76064 0.46212 4.34191 -0.69296 0.08661 0.66564 0.884 -2.3506 -0.00489 -0.03983 0.25706 -0.73751 0 0 0 0 0 0.01029 0.00127 0 2.8012 -0.17737 0 -0.45461 0.379 0.74315 1.41385
GLY_204 -1.54127 0.10026 2.29051 -4e-05 0 0 0.9881 -1.07735 -0 -0 -0.63037 -0.39713 0 0 0 0 0 -0.05017 0 0 0 0.80078 0 0.83697 0.72267 0.49753 2.54049
ARG_205 -4.49967 0.46092 5.79939 -0.48711 0.07593 0.30188 2.02242 -2.51699 -0 -0 -2.82258 0.09869 0 0 0 -0.83123 0 0.01026 0.09619 1.84581 0 0.06691 0 -1.2888 0.55937 0.41055 -0.69807
ASP_206 -4.43786 0.33166 5.15689 -0.11061 0.00979 0.33584 1.91171 -2.49031 -0.02534 -0.21084 -1.42516 -0.53547 0 0 0 0 0 -0.0624 0.01047 0 1.72535 0.07069 0 -2.3716 0.21086 0.51299 -1.39333
ASP_207 -1.73543 0.17063 2.12957 -0.12003 0.01412 0.37377 0.3823 -0.9698 -0 -0 -0.18621 -0.42393 0 0 0 0 0 -0.09431 0.01438 0 1.79133 -0.02929 0 -2.3716 -0.24196 0.42819 -0.86825
GLU_208 -3.25231 0.21458 4.30703 -0.22294 0.04118 0.36224 1.84812 -1.74073 -0.00489 -0.03983 -2.29562 -0.52928 0 0 0 -0.83123 0 0.01137 0.003 0 2.92458 0.13322 0 -2.7348 -0.19957 0.28638 -1.71951
ALA_209 -3.84123 0.5446 1.84618 -0.0259 0.00034 0 1.32319 -1.63853 -0.03456 -0.25145 -0.88306 -0.21307 0 0 0 0 0 0.01472 0 0 0 -0.09847 0 1.8394 -0.41637 0.27614 -1.55808
GLU_210 -4.22395 0.21445 4.44005 -0.262 0.03111 0.26004 1.4517 -1.69358 -0 -0 -2.46095 -0.36065 0 0 0 -1.69298 0 -0.02546 0.09494 0 3.7235 -0.1795 0 -2.7348 -0.19599 0.29176 -3.32231
MET_211 -8.19891 1.30552 3.28005 -0.22146 0.04092 0.09716 1.86862 -2.00647 -0.00065 -0.00575 -1.17616 -0.52028 0 0 0 0 0 -0.0048 0.20588 2.27653 0 -0.0321 0 0.60916 0.41015 1.08155 -0.99104
PRO_212 -4.84754 0.42099 3.38757 -0.0663 0 0.04173 1.35628 -1.49736 -0 -0 -0.84843 0.59997 0 0 0 0 0 -0.15074 0.02565 0.16101 0 -0.37699 0 -2.4119 0.31666 1.26514 -2.62426
ILE_213 -8.35543 1.67636 3.2067 -0.55283 0.65227 0.11021 1.8478 -2.50599 -0 -0 -1.03449 -0.04307 0 0 0 0 0 -0.01288 0.0163 0.62455 0 -0.50278 0 0.73287 0.16278 0.72612 -3.2515
TYR_214 -10.7723 0.68477 4.6127 -0.59452 0.03076 0.27726 2.78093 -3.15444 -0 -0 -1.57628 -0.23526 0 0 0 -0.29275 0 0.07361 0.0289 0 2.85932 0.20196 0.02396 1.2797 -0.11688 0.62407 -3.26447
ARG_215 -7.35477 0.32506 8.4016 -0.80495 0.14767 0.52873 3.03647 -3.51726 -0 -0 -4.30277 0.38872 0 0 0 -0.98336 0 0.03122 0.13192 2.59646 0 -0.0509 0 -1.2888 -0.0607 0.58592 -2.18972
ILE_216 -6.39499 0.27771 6.4126 -0.50801 0.4234 0.10636 3.03834 -3.11338 -0.01131 -0.13497 -2.02207 -0.08817 0 0 0 0 0 -0.06423 0.00601 0.61757 0 -0.44761 0 0.73287 0.07954 0.64876 -0.44158
ILE_217 -7.91063 0.85328 2.90437 -0.50122 0.52373 0.10111 2.18405 -2.55691 -0 -0 -1.49643 -0.10269 0 0 0 0 0 0.00551 0.01569 0.54622 0 -0.4119 0 0.73287 0.00116 0.71921 -4.39256
ARG_218 -9.44944 0.63772 8.74896 -0.70016 0.14108 0.42757 3.47308 -3.91149 -0.01489 -0.11893 -3.01222 0.39444 0 0 0 -0.70962 0 0.00363 0.31666 1.52883 0 0.00512 0 -1.2888 0.03311 0.73992 -2.75542
ARG_219 -5.60959 0.21526 7.03746 -0.72756 0.10764 0.46738 2.9426 -3.02047 -0.01066 -0.12922 -3.90024 0.42207 0 0 -0.7352 -0.92962 0 0.04304 0.07403 2.09824 0 -0.14603 0 -1.2888 0.19208 0.64135 -2.25628
ASP_220 -4.65675 0.19643 6.97766 -0.12787 0.02283 0.39474 3.40669 -2.92511 -0.01203 -0.12283 -6.35719 -0.35511 0 0 0 -0.92962 0 0.04526 0.06759 0 2.66346 -0.45008 0 -2.3716 0.00071 0.51768 -4.01514
SER_221 -4.06812 0.33938 4.19485 -0.03301 7e-05 0.05738 2.13207 -2.02971 -6e-05 -0.00143 -0.60339 -0.90813 0 0 0 0 0 -0.11059 0.01738 0.53959 0 0.11633 0.60179 -0.77834 -0.17554 0.30045 -0.40903
GLY_222 -1.50908 0.03983 1.91205 -6e-05 0 0 1.0739 -0.95977 -0 -0 -0.3104 -0.37657 0 0 -0.91661 0 0 -0.16783 0 0 0 -1.51092 0 0.83697 -0.44549 0.22206 -2.11193
SER_223 -2.61604 0.16832 2.85915 -0.03531 0 0.06201 1.59324 -1.36508 -0 -0 -2.06008 -0.20202 0 0 0 0 0 0.00751 0.00051 0.17979 0 -0.43876 1.743 -0.77834 -0.72345 0.26106 -1.34449
ILE_224 -4.59006 0.86804 0.31759 -0.54472 0.27244 0.15849 0.41724 -0.92648 -0 -0 -0.03531 -0.03604 0 0 0 0 0 -0.05891 0.10295 3.36861 0 -0.72843 0 0.73287 -0.2785 0.99153 0.03131
PRO_225 -3.81989 0.7971 1.62331 -0.21242 0.03577 0.15869 0.72527 -0.82095 -0.01691 -0.12935 -0.48021 -0.07599 0 0 0 0 0 0.07121 0.01304 0.37271 0 -0.85331 0 -2.4119 -0.17568 1.10735 -4.09216
SER_226 -2.18162 0.08339 2.08534 -0.03093 0 0.05318 0.96124 -1.10653 -0.01608 -0.14681 -0.44884 -0.97046 0 0 -0.79195 0 0 0.04203 0.05348 0.81983 0 0.16495 0.61377 -0.77834 -0.29446 0.34018 -1.54862
TYR_227 -8.70376 0.89996 5.76697 -0.60305 0.05451 0.32452 2.86625 -2.95061 -0 -0 -3.41247 -0.2744 0 0 -0.93416 0 0 0.02521 0.04099 0 2.20981 -0.27672 0.00425 1.2797 -0.30284 0.25891 -3.72694
ALA_228 -3.9193 0.35531 3.97831 -0.02607 0.00181 0 1.57725 -2.05497 -0 -0 -0.91117 -0.39202 0 0 -0.79195 0 0 -0.09437 0 0 0 -0.16033 0 1.8394 -0.52241 0.44274 -0.67775
SER_229 -2.00478 0.19317 2.24787 -0.0341 0.00724 0.06183 0.31379 -1.13418 -0.01608 -0.14681 0.04058 -0.80351 0 0 0 0 0 0.03914 8e-05 0.47021 0 -0.02921 0.60378 -0.77834 -0.38018 0.29627 -1.05323
GLY_230 -2.91975 0.08211 3.51533 -0.00024 0 0 1.65184 -1.62787 -0 -0 -2.20939 -0.17853 0 0 -0.77341 0 0 -0.05656 0 0 0 -0.78235 0 0.83697 -0.01871 0.29567 -2.1849
GLU_231 -4.2973 0.48718 3.12659 -0.36595 0.07259 0.50454 0.73706 -1.67096 -0 -0 -1.70145 -0.61958 0 0 0 -0.55044 0 0.08776 0.04679 0 3.40303 -0.03073 0 -2.7348 0.28668 0.64646 -2.57254
HIS_D_232 -7.71912 0.92388 6.77179 -0.5187 0.04157 0.70907 4.24545 -3.54316 -0.001 -0.00269 -3.59122 -0.32565 0 0 -0.91536 -0.39587 0 -0.01303 1.87682 0 1.96724 -0.2629 0 -0.45461 0.18075 0.91875 -0.108
LEU_233 -7.56264 0.79106 2.12568 -0.60076 0.35406 0.20585 1.89731 -2.09875 -0 -0 -1.90332 0.01208 0 0 0 0 0 0.00838 0.06192 1.32931 0 -0.36977 0 0.18072 -0.14529 0.77481 -4.93935
TYR_234 -8.58276 1.02768 3.9854 -1.15649 0.14182 0.56952 2.51517 -2.76367 -0.00311 -0.01389 -1.91801 -0.38659 0 0 0 0 0 -0.01181 0.44868 0 1.84805 -0.51652 6e-05 1.2797 -0.107 0.72192 -2.92184
VAL_235 -4.84865 0.38554 1.64943 -0.32348 0.29079 0.07208 0.66862 -1.54098 -0 -0 -0.40668 -0.6004 0 0 0 0 0 0.35487 0.08047 0.21486 0 -0.36009 0 1.9342 -0.28117 0.6662 -2.04438
ILE_236 -4.42844 0.42441 2.97753 -0.47789 0.34592 0.10827 2.18903 -1.71781 -0.00777 -0.02385 -2.02729 -0.10537 0 0 0 0 0 -0.02344 0.01224 0.31333 0 -0.71541 0 0.73287 -0.44139 0.45509 -2.40998
SER_237 -2.19554 0.14663 1.12293 -0.03489 0.00106 0.06506 0.4371 -0.7891 -0.001 -0.00526 -0.20873 -0.73727 0 0 0 0 0 -0.02075 0.00709 0.39233 0 0.40225 0.60983 -0.77834 0.11535 0.30349 -1.16776
SER_238 -3.13817 0.1942 4.2406 -0.02373 0 0.05803 2.46507 -1.94458 -0.00877 -0.02911 -1.32499 -0.84 0 0 -1.4832 0 0 0.00852 0.20164 0.34166 0 -0.27118 0.62988 -0.77834 0.53449 0.3015 -0.86648
HIS_239 -2.59544 0.21164 1.88673 -0.78178 0.01985 0.91882 0.17389 -0.99767 -0 -0 0.09148 -2.6514 0 0 0 0 0 -0.04928 0.28763 0 1.68907 -0.08437 0 -0.45461 0.02795 0.43211 -1.87541
LEU_240 -4.04183 0.47052 3.17081 -0.49402 0.23326 0.11668 0.71513 -1.62602 -0.02098 -0.13554 -0.23492 0.15903 0 0 -0.86545 0 0 0.06191 0.07005 0.60049 0 -0.15859 0 0.18072 0.13827 0.37713 -1.28336
HIS_D_241 -3.52982 0.17921 3.89958 -0.3862 0.00486 0.47764 1.70983 -1.89753 -0.02445 -0.14826 -1.10748 -0.19655 0 0 -0.61775 0 0 0.04 0.13824 0 1.95067 -0.27618 0 -0.45461 0.20993 0.29772 0.26884
VAL_242 -3.98963 0.2916 1.72946 -0.26997 0.15207 0.05723 0.86864 -1.40137 -0.01612 -0.0946 -0.41993 -0.29939 0 0 0 0 0 -0.05165 0.01546 0.22149 0 -0.75851 0 1.9342 -0.32873 0.22867 -2.13109
ASP_243 -4.53957 0.16261 4.00661 -0.11066 0.01115 0.31995 2.08142 -1.99074 -0.00597 -0.02552 -2.45133 -0.25668 0 0 0 0 0 -0.07399 0.01569 0 3.43122 -0.43304 0 -2.3716 -0.2799 0.16961 -2.34074
GLU_244 -6.99825 1.25605 6.77865 -0.38039 0.07209 0.68618 2.63119 -3.14517 -0.02312 -0.1633 -4.00081 -0.41013 0 0 -0.92895 -0.7104 0 -0.00217 0.16285 0 3.8698 0.14836 0 -2.7348 -0.06025 0.40059 -3.55197
ILE_245 -8.14953 0.98843 2.88882 -0.47633 0.43657 0.09859 2.60296 -2.44495 -0.00521 -0.01644 -1.92759 0.03925 0 0 0 0 0 0.28278 0.00248 0.42741 0 -0.51838 0 0.73287 -0.09326 0.77048 -4.36106
VAL_246 -8.59079 1.73759 3.42875 -0.28705 0.24925 0.06675 2.71915 -2.84323 -0 -0 -2.9054 -0.34928 0 0 0 0 0 -0.00647 0.08239 0.17527 0 -0.6526 0 1.9342 -0.27386 0.94427 -4.57105
ARG_247 -7.46859 0.88402 5.74312 -0.63043 0.16701 0.41827 2.97173 -2.89179 -0.00762 -0.02312 -2.72301 0.38861 0 0 0 0 0 0.00272 0.10394 2.33083 0 -0.16802 0 -1.2888 -0.23894 0.77467 -1.65541
ARG_248 -9.63168 0.65936 10.2625 -0.82568 0.20076 0.57045 4.63774 -4.50449 -0.01204 -0.04815 -5.87395 0.38854 0 0 -0.77341 -0.82447 0 -0.00526 0.02988 2.14152 0 0.10671 0 -1.2888 -0.00639 0.93221 -3.86467
ARG_249 -8.4254 0.60643 7.89105 -0.89975 0.26748 0.63529 3.85492 -3.34553 -0.00238 -0.0066 -3.61466 0.79862 0 0 -2.61166 -0.39587 0 -0.08299 0.2078 2.26595 0 -0.15026 0 -1.2888 -0.2049 1.28067 -3.22058
GLU_250 -5.39091 0.43319 5.93681 -0.22086 0.02891 0.30694 1.35737 -2.50243 -0.01691 -0.12935 -1.72683 -0.52364 0 0 -0.57904 0 0 -0.00778 0.2825 0 2.98736 -0.17823 0 -2.7348 -0.3955 0.82307 -2.25015
HIS_251 -5.22712 0.62959 4.76573 -0.41494 0.05846 0.43718 2.07858 -2.18008 -0 -0 -0.40189 -0.21138 0 0 0 -0.82447 0 -0.03213 0.00802 0 3.39885 -0.36042 0 -0.45461 0.05316 0.45859 1.78113
LYS_252 -3.68213 0.11699 5.02464 -0.57283 0.13221 0.47732 2.26983 -2.11762 -0.01659 -0.03678 -3.27202 -0.13199 0 0 -0.77326 0 0 -0.0064 0.4005 1.57573 0 0.15183 0 -1.5107 0.36733 0.60067 -1.00327
SER_253 -2.72547 0.44957 3.61816 -0.0274 0 0.06401 1.64653 -1.61214 -0.0191 -0.06966 -1.4262 -0.45486 0 0 0 0 0 0.02712 0.01438 0.2447 0 -0.35217 0.61119 -0.77834 -0.09451 0.42916 -0.45504
ILE_254 -4.16531 0.28484 1.16609 -0.47394 0.34757 0.10249 0.49608 -1.18612 -0 -0 0.12884 0.00723 0 0 0 0 0 -0.05233 0.00996 0.38022 0 -0.74114 0 0.73287 -0.54546 0.22107 -3.28705
SER_255 -3.08769 0.21028 3.22417 -0.0267 0 0.04095 1.70867 -1.55393 -0.01704 -0.13272 -1.53549 -1.1712 0 0 0 -0.55044 0 0.01316 0.01289 0.63918 0 0.13392 0.70863 -0.77834 -0.15664 0.36905 -1.9493
VAL_256 -6.35474 1.03351 2.3147 -0.2529 0.15904 0.0497 1.70281 -2.02613 -0.02243 -0.16147 -1.28329 -0.21221 0 0 0 0 0 -0.07217 0.61587 0.32637 0 -0.74108 0 1.9342 -0.07322 0.7148 -2.34864
ASP_257 -5.52008 0.42925 6.54316 -0.13582 0.00017 0.39421 3.51911 -2.96424 -1e-05 -6e-05 -5.87085 -0.86114 0 0 -1.76408 -0.34121 0 -0.01215 0.05736 0 3.54498 0.04754 0 -2.3716 -0.31781 0.75885 -4.86441
VAL_258 -5.50169 0.63961 4.36971 -0.26198 0.1071 0.04287 1.85587 -2.4531 -0 -0 -1.22183 0.43335 0 0 0 0 0 -0.06689 0.00784 0.83976 0 0.14267 0 1.9342 -0.29746 0.47219 1.04222
THR_259 -3.59084 0.39279 4.69611 -0.19444 0.10295 0.06811 2.37069 -2.05514 -0 -0 -3.5375 0.01394 0 0 -1.53261 -0.34121 0 -0.01897 0.11035 0.0627 0 -0.02794 2.2863 -1.0874 -0.06217 0.52028 -1.82402
GLN_260 -5.17603 0.33799 4.53964 -0.24282 0.02902 0.19097 2.10196 -2.25144 -0.00997 -0.11115 -1.55242 -0.34353 0 0 -0.81947 0 0 -0.01683 0.04517 0 2.9197 -0.08298 0 -0.18838 -0.01956 0.55148 -0.09865
LEU_261 -9.47844 2.10365 4.29235 -0.5637 0.48231 0.15115 2.15131 -3.02032 -0.02251 -0.14791 -1.82326 0.241 0 0 0 0 0 0.00988 0.25856 0.23348 0 -0.20104 0 0.18072 -0.29731 0.90846 -4.54162
SER_262 -4.756 0.32363 4.99523 -0.03813 0.00047 0.05263 3.05805 -2.3502 -0 -0 -2.97465 -0.53585 0 0 -0.58801 0 0 -0.10138 0.04434 0.15837 0 -0.28766 1.75894 -0.77834 -0.40378 0.88062 -1.54172
LEU_263 -4.81589 0.71759 3.75125 -0.51725 0.32159 0.16213 2.02391 -1.94121 -0 -0 -1.57154 0.04402 0 0 0 0 0 -0.04187 0.00124 0.34992 0 0.07972 0 0.18072 -0.32103 0.51354 -1.06313
ILE_264 -7.34254 0.94259 3.56096 -0.69125 0.68219 0.17355 2.73146 -2.23434 -0 -0 -2.25814 0.14079 0 0 0 0 0 -0.06662 0.18282 0.65687 0 -0.18512 0 0.73287 -0.16747 1.06427 -2.0771
LEU_265 -8.41317 1.50805 2.98267 -0.69455 0.20674 0.29944 1.89033 -2.4283 -0.01015 -0.10119 -1.17488 0.05672 0 0 0 0 0 1.0412 0.14311 0.81297 0 -0.18787 0 0.18072 1.05575 2.43215 -0.40026
PRO_266 -6.32885 1.23901 4.12419 -0.06785 0.00011 0.04316 1.67202 -1.80278 -0 -0 -0.86722 0.62506 0 0 0 0 0 -0.05157 0.20331 0.13454 0 0.05874 0 -2.4119 1.28166 2.09951 -0.04887
ILE_267 -6.12309 0.53387 5.00321 -0.65687 0.47766 0.14464 2.76967 -2.6638 -0 -0 -1.71597 0.3671 0 0 -0.68145 0 0 -0.05725 0.00281 0.57408 0 -0.44088 0 0.73287 0.15491 0.69232 -0.88618
ILE_268 -8.86258 0.91478 3.93787 -0.49631 0.46615 0.09765 2.82985 -2.97021 -0.0079 -0.03635 -2.20496 0.08059 0 0 0 0 0 -0.05076 0.02161 0.53364 0 -0.41449 0 0.73287 0.01908 0.4429 -4.96658
ARG_269 -4.61474 0.40533 5.50021 -1.73304 0.58959 1.89029 2.82118 -2.59083 -0.02252 -0.0879 -3.06452 -1.88465 0 0 -0.53124 0 0 -0.08853 0.12113 3.06782 0 -0.2022 0 -1.2888 -0.15024 0.53719 -1.32646
THR_270 -3.63296 0.40194 4.00701 -0.13364 0.03166 0.07223 2.09893 -2.03209 -0 -0 -2.01776 -0.28595 0 0 -0.68145 0 0 -0.0571 0.08278 0.04344 0 0.00051 4.23669 -1.0874 -0.19451 0.68052 1.53284
PHE_271 -7.15552 0.81153 4.73489 -0.58159 0.24425 0.31907 3.04294 -2.72373 -0 -0 -2.05434 -0.17812 0 0 0 0 0 -0.02228 0.13741 0 3.23853 -0.04594 0 1.0402 -0.27788 0.50283 1.03223
ASN_272 -5.83148 0.69155 4.91327 -0.33514 0.18552 0.6411 2.77153 -2.51276 -0.03665 -0.2055 -1.53344 -0.78678 0 0 -1.32877 0 0 -0.002 0.00312 0 1.89753 -0.38933 0 -0.93687 -0.29522 0.89362 -2.19672
PRO_273 -2.84179 0.475 1.36303 -0.12916 0.02293 0.08092 0.30524 -0.55036 -2e-05 -7e-05 -0.19339 0.53493 0 0 0 0 0 0.00774 0.00393 0.12135 0 0.06489 0 -2.4119 0.25932 0.91975 -1.96765
VAL:CtermProteinFull_274 -3.68771 0.34048 0.64943 -0.37148 0.39403 0.15984 0.95144 -0.84519 -0.01414 -0.11767 -0.428 -1.25457 0 0 -0.79753 0 0 0 0.02032 0.27244 0 0 0 1.9342 0.30101 0.44347 -2.04963
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197287 MODEL 2 2022-01-29_00000279_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 129.377
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 20.066853
REMARK    SCORE fa_intra_sol_xover4:          60.132
REMARK    SCORE          fa_atr:       -1558.931
REMARK    SCORE     lk_ball_wtd:         -47.233
REMARK    SCORE         p_aa_pp:         -59.196
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         168.925
REMARK    SCORE           score:        -637.295
REMARK    SCORE     total_score:        -637.295
REMARK    SCORE             ref:          72.833
REMARK    SCORE          fa_rep:         163.849
REMARK    SCORE    fa_intra_rep:           3.043
REMARK    SCORE         fa_elec:        -466.634
REMARK    SCORE           omega:           1.839
REMARK    SCORE     hbond_sr_bb:        -135.827
REMARK    SCORE          fa_sol:         973.510
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -40.605
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -53.445
REMARK    SCORE          fa_dun:         344.330
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -28.472
REMARK    SCORE        hbond_sc:         -35.412
ATOM      1  N   MET A   1       0.180  -0.047  -0.662  1.00 25.090          N  
ATOM      2  CA  MET A   1       1.638  -0.015  -0.683  1.00 24.690          C  
ATOM      3  C   MET A   1       2.174   1.404  -0.635  1.00 24.490          C  
ATOM      4  O   MET A   1       2.177   2.104  -1.647  1.00 24.270          O  
ATOM      5  CB  MET A   1       2.169  -0.726  -1.934  1.00 34.730          C  
ATOM      6  CG  MET A   1       3.707  -0.758  -2.051  1.00 34.730          C  
ATOM      7  SD  MET A   1       4.300  -1.621  -3.528  1.00 34.730          S  
ATOM      8  CE  MET A   1       4.141  -3.341  -3.037  1.00 34.730          C  
ATOM      9 1H   MET A   1      -0.144  -0.924  -1.047  1.00 30.110          H  
ATOM     10 2H   MET A   1      -0.146   0.046   0.289  1.00 30.110          H  
ATOM     11 3H   MET A   1      -0.179   0.718  -1.216  1.00 30.110          H  
ATOM     12  HA  MET A   1       2.008  -0.536   0.200  1.00 29.630          H  
ATOM     13 1HB  MET A   1       1.799  -1.748  -1.955  1.00 41.670          H  
ATOM     14 2HB  MET A   1       1.787  -0.226  -2.826  1.00 41.670          H  
ATOM     15 1HG  MET A   1       4.090   0.257  -2.082  1.00 41.670          H  
ATOM     16 2HG  MET A   1       4.131  -1.249  -1.176  1.00 41.670          H  
ATOM     17 1HE  MET A   1       4.470  -3.991  -3.841  1.00 41.670          H  
ATOM     18 2HE  MET A   1       4.755  -3.524  -2.157  1.00 41.670          H  
ATOM     19 3HE  MET A   1       3.109  -3.565  -2.802  1.00 41.670          H  
ATOM     20  N   GLU A   2       2.628   1.827   0.539  1.00 24.650          N  
ATOM     21  CA  GLU A   2       3.195   3.161   0.679  1.00 24.580          C  
ATOM     22  C   GLU A   2       4.691   3.045   0.463  1.00 23.630          C  
ATOM     23  O   GLU A   2       5.301   2.067   0.898  1.00 23.440          O  
ATOM     24  CB  GLU A   2       2.894   3.745   2.060  1.00 34.440          C  
ATOM     25  CG  GLU A   2       1.412   3.990   2.332  1.00 34.440          C  
ATOM     26  CD  GLU A   2       1.158   4.583   3.695  1.00 34.440          C  
ATOM     27  OE1 GLU A   2       2.093   4.699   4.451  1.00 34.440          O  
ATOM     28  OE2 GLU A   2       0.033   4.920   3.978  1.00 34.440          O  
ATOM     29  H   GLU A   2       2.604   1.219   1.347  1.00 29.580          H  
ATOM     30  HA  GLU A   2       2.781   3.817  -0.086  1.00 29.500          H  
ATOM     31 1HB  GLU A   2       3.270   3.070   2.829  1.00 41.330          H  
ATOM     32 2HB  GLU A   2       3.419   4.693   2.173  1.00 41.330          H  
ATOM     33 1HG  GLU A   2       1.024   4.668   1.573  1.00 41.330          H  
ATOM     34 2HG  GLU A   2       0.876   3.048   2.245  1.00 41.330          H  
ATOM     35  N   ILE A   3       5.275   4.024  -0.221  1.00 23.110          N  
ATOM     36  CA  ILE A   3       6.707   4.024  -0.491  1.00 22.210          C  
ATOM     37  C   ILE A   3       7.319   5.363  -0.061  1.00 22.220          C  
ATOM     38  O   ILE A   3       6.804   6.421  -0.428  1.00 22.560          O  
ATOM     39  CB  ILE A   3       6.956   3.747  -2.000  1.00 31.450          C  
ATOM     40  CG1 ILE A   3       6.292   2.371  -2.396  1.00 31.450          C  
ATOM     41  CG2 ILE A   3       8.469   3.693  -2.269  1.00 31.450          C  
ATOM     42  CD1 ILE A   3       6.254   2.056  -3.877  1.00 31.450          C  
ATOM     43  H   ILE A   3       4.709   4.793  -0.554  1.00 27.730          H  
ATOM     44  HA  ILE A   3       7.184   3.234   0.093  1.00 26.650          H  
ATOM     45  HB  ILE A   3       6.504   4.534  -2.602  1.00 37.740          H  
ATOM     46 1HG1 ILE A   3       6.823   1.570  -1.880  1.00 37.740          H  
ATOM     47 2HG1 ILE A   3       5.264   2.370  -2.071  1.00 37.740          H  
ATOM     48 1HG2 ILE A   3       8.668   3.498  -3.314  1.00 37.740          H  
ATOM     49 2HG2 ILE A   3       8.914   4.635  -1.997  1.00 37.740          H  
ATOM     50 3HG2 ILE A   3       8.919   2.897  -1.671  1.00 37.740          H  
ATOM     51 1HD1 ILE A   3       5.768   1.094  -4.023  1.00 37.740          H  
ATOM     52 2HD1 ILE A   3       5.692   2.827  -4.403  1.00 37.740          H  
ATOM     53 3HD1 ILE A   3       7.259   2.001  -4.281  1.00 37.740          H  
ATOM     54  N   ASN A   4       8.399   5.321   0.726  1.00 21.970          N  
ATOM     55  CA  ASN A   4       9.083   6.537   1.183  1.00 22.070          C  
ATOM     56  C   ASN A   4       9.659   7.290   0.002  1.00 21.190          C  
ATOM     57  O   ASN A   4      10.048   6.685  -0.993  1.00 20.300          O  
ATOM     58  CB  ASN A   4      10.201   6.229   2.165  1.00 30.860          C  
ATOM     59  CG  ASN A   4      10.746   7.466   2.873  1.00 30.860          C  
ATOM     60  OD1 ASN A   4      11.554   8.264   2.339  1.00 30.860          O  
ATOM     61  ND2 ASN A   4      10.311   7.644   4.097  1.00 30.860          N  
ATOM     62  H   ASN A   4       8.778   4.406   1.016  1.00 26.360          H  
ATOM     63  HA  ASN A   4       8.353   7.189   1.667  1.00 26.480          H  
ATOM     64 1HB  ASN A   4       9.853   5.510   2.908  1.00 37.030          H  
ATOM     65 2HB  ASN A   4      11.013   5.769   1.633  1.00 37.030          H  
ATOM     66 1HD2 ASN A   4      10.623   8.432   4.634  1.00 37.030          H  
ATOM     67 2HD2 ASN A   4       9.669   6.990   4.503  1.00 37.030          H  
ATOM     68  N   ARG A   5       9.762   8.609   0.093  1.00 21.500          N  
ATOM     69  CA  ARG A   5      10.353   9.330  -1.026  1.00 20.790          C  
ATOM     70  C   ARG A   5      11.759   8.806  -1.368  1.00 20.000          C  
ATOM     71  O   ARG A   5      12.126   8.711  -2.542  1.00 19.120          O  
ATOM     72  CB  ARG A   5      10.431  10.817  -0.732  1.00 29.390          C  
ATOM     73  CG  ARG A   5       9.082  11.539  -0.740  1.00 29.390          C  
ATOM     74  CD  ARG A   5       9.230  13.034  -0.758  1.00 29.390          C  
ATOM     75  NE  ARG A   5       9.855  13.559   0.465  1.00 29.390          N  
ATOM     76  CZ  ARG A   5       9.201  13.892   1.607  1.00 29.390          C  
ATOM     77  NH1 ARG A   5       7.893  13.748   1.704  1.00 29.390          N  
ATOM     78  NH2 ARG A   5       9.887  14.365   2.637  1.00 29.390          N  
ATOM     79  H   ARG A   5       9.435   9.098   0.915  1.00 25.800          H  
ATOM     80  HA  ARG A   5       9.704   9.196  -1.887  1.00 24.950          H  
ATOM     81 1HB  ARG A   5      10.886  10.967   0.245  1.00 35.270          H  
ATOM     82 2HB  ARG A   5      11.071  11.296  -1.469  1.00 35.270          H  
ATOM     83 1HG  ARG A   5       8.523  11.241  -1.627  1.00 35.270          H  
ATOM     84 2HG  ARG A   5       8.522  11.257   0.149  1.00 35.270          H  
ATOM     85 1HD  ARG A   5       9.862  13.311  -1.602  1.00 35.270          H  
ATOM     86 2HD  ARG A   5       8.256  13.502  -0.884  1.00 35.270          H  
ATOM     87  HE  ARG A   5      10.857  13.699   0.448  1.00 35.270          H  
ATOM     88 1HH1 ARG A   5       7.360  13.390   0.927  1.00 35.270          H  
ATOM     89 2HH1 ARG A   5       7.418  13.999   2.560  1.00 35.270          H  
ATOM     90 1HH2 ARG A   5      10.889  14.478   2.570  1.00 35.270          H  
ATOM     91 2HH2 ARG A   5       9.411  14.616   3.492  1.00 35.270          H  
ATOM     92  N   ALA A   6      12.568   8.482  -0.357  1.00 20.380          N  
ATOM     93  CA  ALA A   6      13.904   7.984  -0.659  1.00 19.810          C  
ATOM     94  C   ALA A   6      13.826   6.644  -1.380  1.00 18.920          C  
ATOM     95  O   ALA A   6      14.568   6.383  -2.341  1.00 18.120          O  
ATOM     96  CB  ALA A   6      14.705   7.846   0.617  1.00 27.960          C  
ATOM     97  H   ALA A   6      12.234   8.543   0.605  1.00 24.460          H  
ATOM     98  HA  ALA A   6      14.391   8.690  -1.322  1.00 23.770          H  
ATOM     99 1HB  ALA A   6      15.702   7.494   0.378  1.00 33.550          H  
ATOM    100 2HB  ALA A   6      14.767   8.815   1.109  1.00 33.550          H  
ATOM    101 3HB  ALA A   6      14.212   7.134   1.277  1.00 33.550          H  
ATOM    102  N   GLU A   7      12.908   5.803  -0.912  1.00 19.150          N  
ATOM    103  CA  GLU A   7      12.701   4.480  -1.460  1.00 18.520          C  
ATOM    104  C   GLU A   7      12.202   4.524  -2.888  1.00 17.660          C  
ATOM    105  O   GLU A   7      12.697   3.768  -3.723  1.00 16.860          O  
ATOM    106  CB  GLU A   7      11.713   3.703  -0.594  1.00 26.180          C  
ATOM    107  CG  GLU A   7      12.238   3.297   0.774  1.00 26.180          C  
ATOM    108  CD  GLU A   7      11.173   2.693   1.694  1.00 26.180          C  
ATOM    109  OE1 GLU A   7       9.983   2.964   1.531  1.00 26.180          O  
ATOM    110  OE2 GLU A   7      11.559   1.951   2.563  1.00 26.180          O  
ATOM    111  H   GLU A   7      12.352   6.102  -0.122  1.00 22.980          H  
ATOM    112  HA  GLU A   7      13.656   3.955  -1.459  1.00 22.220          H  
ATOM    113 1HB  GLU A   7      10.828   4.299  -0.443  1.00 31.420          H  
ATOM    114 2HB  GLU A   7      11.409   2.796  -1.120  1.00 31.420          H  
ATOM    115 1HG  GLU A   7      13.015   2.554   0.624  1.00 31.420          H  
ATOM    116 2HG  GLU A   7      12.694   4.159   1.255  1.00 31.420          H  
ATOM    117  N   ILE A   8      11.281   5.446  -3.199  1.00 17.920          N  
ATOM    118  CA  ILE A   8      10.764   5.464  -4.552  1.00 17.280          C  
ATOM    119  C   ILE A   8      11.842   5.963  -5.489  1.00 16.510          C  
ATOM    120  O   ILE A   8      11.997   5.425  -6.578  1.00 15.690          O  
ATOM    121  CB  ILE A   8       9.441   6.280  -4.705  1.00 24.450          C  
ATOM    122  CG1 ILE A   8       8.727   5.953  -6.060  1.00 24.450          C  
ATOM    123  CG2 ILE A   8       9.682   7.765  -4.647  1.00 24.450          C  
ATOM    124  CD1 ILE A   8       8.206   4.514  -6.231  1.00 24.450          C  
ATOM    125  H   ILE A   8      10.899   6.041  -2.464  1.00 21.500          H  
ATOM    126  HA  ILE A   8      10.542   4.442  -4.816  1.00 20.740          H  
ATOM    127  HB  ILE A   8       8.773   6.019  -3.895  1.00 29.340          H  
ATOM    128 1HG1 ILE A   8       7.880   6.626  -6.164  1.00 29.340          H  
ATOM    129 2HG1 ILE A   8       9.414   6.148  -6.855  1.00 29.340          H  
ATOM    130 1HG2 ILE A   8       8.732   8.286  -4.723  1.00 29.340          H  
ATOM    131 2HG2 ILE A   8      10.137   7.993  -3.717  1.00 29.340          H  
ATOM    132 3HG2 ILE A   8      10.323   8.092  -5.459  1.00 29.340          H  
ATOM    133 1HD1 ILE A   8       7.724   4.423  -7.204  1.00 29.340          H  
ATOM    134 2HD1 ILE A   8       9.007   3.786  -6.177  1.00 29.340          H  
ATOM    135 3HD1 ILE A   8       7.481   4.303  -5.452  1.00 29.340          H  
ATOM    136  N   ARG A   9      12.665   6.934  -5.079  1.00 16.870          N  
ATOM    137  CA  ARG A   9      13.699   7.371  -6.007  1.00 16.360          C  
ATOM    138  C   ARG A   9      14.598   6.194  -6.401  1.00 15.660          C  
ATOM    139  O   ARG A   9      14.943   6.032  -7.588  1.00 14.930          O  
ATOM    140  CB  ARG A   9      14.549   8.485  -5.410  1.00 23.110          C  
ATOM    141  CG  ARG A   9      13.854   9.841  -5.294  1.00 23.110          C  
ATOM    142  CD  ARG A   9      14.822  10.955  -5.006  1.00 23.110          C  
ATOM    143  NE  ARG A   9      15.502  10.818  -3.700  1.00 23.110          N  
ATOM    144  CZ  ARG A   9      15.043  11.282  -2.509  1.00 23.110          C  
ATOM    145  NH1 ARG A   9      13.888  11.905  -2.424  1.00 23.110          N  
ATOM    146  NH2 ARG A   9      15.775  11.109  -1.416  1.00 23.110          N  
ATOM    147  H   ARG A   9      12.527   7.391  -4.170  1.00 20.240          H  
ATOM    148  HA  ARG A   9      13.216   7.754  -6.903  1.00 19.630          H  
ATOM    149 1HB  ARG A   9      14.850   8.194  -4.401  1.00 27.730          H  
ATOM    150 2HB  ARG A   9      15.452   8.613  -6.000  1.00 27.730          H  
ATOM    151 1HG  ARG A   9      13.346  10.062  -6.232  1.00 27.730          H  
ATOM    152 2HG  ARG A   9      13.125   9.806  -4.496  1.00 27.730          H  
ATOM    153 1HD  ARG A   9      15.588  10.959  -5.782  1.00 27.730          H  
ATOM    154 2HD  ARG A   9      14.299  11.908  -5.029  1.00 27.730          H  
ATOM    155  HE  ARG A   9      16.401  10.355  -3.699  1.00 27.730          H  
ATOM    156 1HH1 ARG A   9      13.324  12.044  -3.248  1.00 27.730          H  
ATOM    157 2HH1 ARG A   9      13.569  12.252  -1.533  1.00 27.730          H  
ATOM    158 1HH2 ARG A   9      16.665  10.634  -1.475  1.00 27.730          H  
ATOM    159 2HH2 ARG A   9      15.450  11.457  -0.526  1.00 27.730          H  
ATOM    160  N   ARG A  10      14.956   5.359  -5.412  1.00 15.980          N  
ATOM    161  CA  ARG A  10      15.771   4.190  -5.694  1.00 15.520          C  
ATOM    162  C   ARG A  10      15.038   3.186  -6.586  1.00 14.750          C  
ATOM    163  O   ARG A  10      15.630   2.663  -7.539  1.00 14.150          O  
ATOM    164  CB  ARG A  10      16.202   3.502  -4.406  1.00 21.910          C  
ATOM    165  CG  ARG A  10      17.223   4.281  -3.601  1.00 21.910          C  
ATOM    166  CD  ARG A  10      17.867   3.469  -2.530  1.00 21.910          C  
ATOM    167  NE  ARG A  10      16.934   3.102  -1.455  1.00 21.910          N  
ATOM    168  CZ  ARG A  10      16.664   3.862  -0.365  1.00 21.910          C  
ATOM    169  NH1 ARG A  10      17.240   5.035  -0.208  1.00 21.910          N  
ATOM    170  NH2 ARG A  10      15.818   3.418   0.548  1.00 21.910          N  
ATOM    171  H   ARG A  10      14.681   5.579  -4.445  1.00 19.180          H  
ATOM    172  HA  ARG A  10      16.665   4.521  -6.217  1.00 18.620          H  
ATOM    173 1HB  ARG A  10      15.330   3.345  -3.772  1.00 26.290          H  
ATOM    174 2HB  ARG A  10      16.626   2.526  -4.636  1.00 26.290          H  
ATOM    175 1HG  ARG A  10      17.976   4.667  -4.253  1.00 26.290          H  
ATOM    176 2HG  ARG A  10      16.715   5.117  -3.125  1.00 26.290          H  
ATOM    177 1HD  ARG A  10      18.243   2.547  -2.978  1.00 26.290          H  
ATOM    178 2HD  ARG A  10      18.709   4.014  -2.105  1.00 26.290          H  
ATOM    179  HE  ARG A  10      16.468   2.209  -1.525  1.00 26.290          H  
ATOM    180 1HH1 ARG A  10      17.888   5.381  -0.901  1.00 26.290          H  
ATOM    181 2HH1 ARG A  10      17.038   5.593   0.608  1.00 26.290          H  
ATOM    182 1HH2 ARG A  10      15.378   2.514   0.433  1.00 26.290          H  
ATOM    183 2HH2 ARG A  10      15.611   3.974   1.364  1.00 26.290          H  
ATOM    184  N   GLU A  11      13.750   2.935  -6.302  1.00 14.910          N  
ATOM    185  CA  GLU A  11      12.969   1.983  -7.083  1.00 14.390          C  
ATOM    186  C   GLU A  11      12.813   2.443  -8.525  1.00 13.660          C  
ATOM    187  O   GLU A  11      12.964   1.642  -9.445  1.00 13.050          O  
ATOM    188  CB  GLU A  11      11.612   1.738  -6.427  1.00 20.350          C  
ATOM    189  CG  GLU A  11      11.721   0.967  -5.101  1.00 20.350          C  
ATOM    190  CD  GLU A  11      10.434   0.827  -4.359  1.00 20.350          C  
ATOM    191  OE1 GLU A  11       9.405   0.941  -4.969  1.00 20.350          O  
ATOM    192  OE2 GLU A  11      10.484   0.641  -3.147  1.00 20.350          O  
ATOM    193  H   GLU A  11      13.319   3.380  -5.483  1.00 17.890          H  
ATOM    194  HA  GLU A  11      13.500   1.042  -7.087  1.00 17.270          H  
ATOM    195 1HB  GLU A  11      11.137   2.688  -6.230  1.00 24.420          H  
ATOM    196 2HB  GLU A  11      10.968   1.180  -7.105  1.00 24.420          H  
ATOM    197 1HG  GLU A  11      12.094  -0.031  -5.320  1.00 24.420          H  
ATOM    198 2HG  GLU A  11      12.452   1.448  -4.465  1.00 24.420          H  
ATOM    199  N   ILE A  12      12.626   3.744  -8.742  1.00 13.850          N  
ATOM    200  CA  ILE A  12      12.464   4.259 -10.093  1.00 13.350          C  
ATOM    201  C   ILE A  12      13.699   3.941 -10.878  1.00 12.810          C  
ATOM    202  O   ILE A  12      13.602   3.483 -12.012  1.00 12.220          O  
ATOM    203  CB  ILE A  12      12.195   5.774 -10.115  1.00 18.890          C  
ATOM    204  CG1 ILE A  12      10.804   6.044  -9.514  1.00 18.890          C  
ATOM    205  CG2 ILE A  12      12.253   6.271 -11.596  1.00 18.890          C  
ATOM    206  CD1 ILE A  12      10.540   7.488  -9.150  1.00 18.890          C  
ATOM    207  H   ILE A  12      12.517   4.363  -7.938  1.00 16.620          H  
ATOM    208  HA  ILE A  12      11.641   3.764 -10.571  1.00 16.020          H  
ATOM    209  HB  ILE A  12      12.934   6.294  -9.503  1.00 22.670          H  
ATOM    210 1HG1 ILE A  12      10.063   5.749 -10.238  1.00 22.670          H  
ATOM    211 2HG1 ILE A  12      10.682   5.425  -8.639  1.00 22.670          H  
ATOM    212 1HG2 ILE A  12      12.055   7.335 -11.640  1.00 22.670          H  
ATOM    213 2HG2 ILE A  12      13.237   6.088 -12.025  1.00 22.670          H  
ATOM    214 3HG2 ILE A  12      11.502   5.738 -12.186  1.00 22.670          H  
ATOM    215 1HD1 ILE A  12       9.535   7.582  -8.744  1.00 22.670          H  
ATOM    216 2HD1 ILE A  12      11.262   7.806  -8.399  1.00 22.670          H  
ATOM    217 3HD1 ILE A  12      10.626   8.121 -10.024  1.00 22.670          H  
ATOM    218  N   THR A  13      14.864   4.176 -10.304  1.00 13.160          N  
ATOM    219  CA  THR A  13      16.064   3.822 -11.026  1.00 12.910          C  
ATOM    220  C   THR A  13      16.089   2.317 -11.317  1.00 12.410          C  
ATOM    221  O   THR A  13      16.307   1.899 -12.449  1.00 11.980          O  
ATOM    222  CB  THR A  13      17.316   4.204 -10.229  1.00 18.170          C  
ATOM    223  OG1 THR A  13      17.341   5.637 -10.038  1.00 18.170          O  
ATOM    224  CG2 THR A  13      18.577   3.742 -10.979  1.00 18.170          C  
ATOM    225  H   THR A  13      14.891   4.620  -9.380  1.00 15.790          H  
ATOM    226  HA  THR A  13      16.074   4.360 -11.974  1.00 15.490          H  
ATOM    227  HB  THR A  13      17.282   3.723  -9.253  1.00 21.810          H  
ATOM    228  HG1 THR A  13      16.594   5.891  -9.461  1.00 21.810          H  
ATOM    229 1HG2 THR A  13      19.466   4.004 -10.423  1.00 21.810          H  
ATOM    230 2HG2 THR A  13      18.542   2.671 -11.095  1.00 21.810          H  
ATOM    231 3HG2 THR A  13      18.613   4.217 -11.960  1.00 21.810          H  
ATOM    232  N   ARG A  14      15.825   1.495 -10.306  1.00 12.640          N  
ATOM    233  CA  ARG A  14      15.909   0.048 -10.462  1.00 12.440          C  
ATOM    234  C   ARG A  14      14.962  -0.524 -11.528  1.00 11.900          C  
ATOM    235  O   ARG A  14      15.374  -1.324 -12.382  1.00 11.680          O  
ATOM    236  CB  ARG A  14      15.597  -0.588  -9.122  1.00 17.500          C  
ATOM    237  CG  ARG A  14      16.657  -0.388  -8.068  1.00 17.500          C  
ATOM    238  CD  ARG A  14      16.204  -0.840  -6.717  1.00 17.500          C  
ATOM    239  NE  ARG A  14      17.254  -0.674  -5.756  1.00 17.500          N  
ATOM    240  CZ  ARG A  14      17.220  -0.916  -4.435  1.00 17.500          C  
ATOM    241  NH1 ARG A  14      16.108  -1.311  -3.854  1.00 17.500          N  
ATOM    242  NH2 ARG A  14      18.346  -0.767  -3.721  1.00 17.500          N  
ATOM    243  H   ARG A  14      15.614   1.894  -9.386  1.00 15.170          H  
ATOM    244  HA  ARG A  14      16.930  -0.200 -10.739  1.00 14.930          H  
ATOM    245 1HB  ARG A  14      14.675  -0.185  -8.744  1.00 21.000          H  
ATOM    246 2HB  ARG A  14      15.465  -1.658  -9.254  1.00 21.000          H  
ATOM    247 1HG  ARG A  14      17.528  -0.966  -8.343  1.00 21.000          H  
ATOM    248 2HG  ARG A  14      16.941   0.654  -8.010  1.00 21.000          H  
ATOM    249 1HD  ARG A  14      15.344  -0.257  -6.399  1.00 21.000          H  
ATOM    250 2HD  ARG A  14      15.952  -1.885  -6.765  1.00 21.000          H  
ATOM    251  HE  ARG A  14      18.113  -0.341  -6.123  1.00 21.000          H  
ATOM    252 1HH1 ARG A  14      15.267  -1.431  -4.399  1.00 21.000          H  
ATOM    253 2HH1 ARG A  14      16.095  -1.497  -2.862  1.00 21.000          H  
ATOM    254 1HH2 ARG A  14      19.247  -0.535  -4.201  1.00 21.000          H  
ATOM    255 2HH2 ARG A  14      18.346  -0.956  -2.728  1.00 21.000          H  
ATOM    256  N   TYR A  15      13.715  -0.057 -11.573  1.00 11.890          N  
ATOM    257  CA  TYR A  15      12.787  -0.647 -12.526  1.00 11.610          C  
ATOM    258  C   TYR A  15      12.853   0.015 -13.890  1.00 11.170          C  
ATOM    259  O   TYR A  15      12.055  -0.305 -14.773  1.00 10.970          O  
ATOM    260  CB  TYR A  15      11.318  -0.680 -12.050  1.00 16.370          C  
ATOM    261  CG  TYR A  15      10.581   0.651 -11.719  1.00 16.370          C  
ATOM    262  CD1 TYR A  15      10.130   1.469 -12.759  1.00 16.370          C  
ATOM    263  CD2 TYR A  15      10.256   0.992 -10.404  1.00 16.370          C  
ATOM    264  CE1 TYR A  15       9.409   2.602 -12.495  1.00 16.370          C  
ATOM    265  CE2 TYR A  15       9.524   2.136 -10.142  1.00 16.370          C  
ATOM    266  CZ  TYR A  15       9.101   2.938 -11.191  1.00 16.370          C  
ATOM    267  OH  TYR A  15       8.356   4.064 -10.950  1.00 16.370          O  
ATOM    268  H   TYR A  15      13.406   0.641 -10.893  1.00 14.270          H  
ATOM    269  HA  TYR A  15      13.081  -1.687 -12.667  1.00 13.930          H  
ATOM    270 1HB  TYR A  15      10.739  -1.188 -12.814  1.00 19.640          H  
ATOM    271 2HB  TYR A  15      11.261  -1.306 -11.163  1.00 19.640          H  
ATOM    272  HD1 TYR A  15      10.341   1.210 -13.793  1.00 19.640          H  
ATOM    273  HD2 TYR A  15      10.567   0.361  -9.583  1.00 19.640          H  
ATOM    274  HE1 TYR A  15       9.066   3.227 -13.316  1.00 19.640          H  
ATOM    275  HE2 TYR A  15       9.272   2.399  -9.111  1.00 19.640          H  
ATOM    276  HH  TYR A  15       8.290   4.211 -10.003  1.00 19.640          H  
ATOM    277  N   THR A  16      13.806   0.920 -14.088  1.00 11.230          N  
ATOM    278  CA  THR A  16      13.954   1.580 -15.359  1.00 11.070          C  
ATOM    279  C   THR A  16      15.178   1.054 -16.075  1.00 10.900          C  
ATOM    280  O   THR A  16      15.549   1.539 -17.140  1.00 10.820          O  
ATOM    281  CB  THR A  16      13.911   3.116 -15.248  1.00 15.560          C  
ATOM    282  OG1 THR A  16      14.878   3.588 -14.321  1.00 15.560          O  
ATOM    283  CG2 THR A  16      12.516   3.605 -14.882  1.00 15.560          C  
ATOM    284  H   THR A  16      14.482   1.152 -13.352  1.00 13.480          H  
ATOM    285  HA  THR A  16      13.099   1.320 -15.973  1.00 13.280          H  
ATOM    286  HB  THR A  16      14.173   3.524 -16.204  1.00 18.670          H  
ATOM    287  HG1 THR A  16      14.568   3.375 -13.414  1.00 18.670          H  
ATOM    288 1HG2 THR A  16      12.512   4.692 -14.839  1.00 18.670          H  
ATOM    289 2HG2 THR A  16      11.808   3.265 -15.637  1.00 18.670          H  
ATOM    290 3HG2 THR A  16      12.224   3.207 -13.923  1.00 18.670          H  
ATOM    291  N   GLY A  17      15.767  -0.036 -15.554  1.00 11.050          N  
ATOM    292  CA  GLY A  17      16.884  -0.672 -16.258  1.00 11.150          C  
ATOM    293  C   GLY A  17      16.426  -1.089 -17.654  1.00 11.070          C  
ATOM    294  O   GLY A  17      17.154  -0.989 -18.644  1.00 11.200          O  
ATOM    295  H   GLY A  17      15.461  -0.404 -14.644  1.00 13.260          H  
ATOM    296 1HA  GLY A  17      17.714   0.018 -16.342  1.00 13.380          H  
ATOM    297 2HA  GLY A  17      17.226  -1.542 -15.698  1.00 13.380          H  
ATOM    298  N   LEU A  18      15.155  -1.444 -17.756  1.00 11.090          N  
ATOM    299  CA  LEU A  18      14.540  -1.856 -18.996  1.00 11.280          C  
ATOM    300  C   LEU A  18      14.608  -0.782 -20.076  1.00 11.190          C  
ATOM    301  O   LEU A  18      14.499  -1.107 -21.254  1.00 11.470          O  
ATOM    302  CB  LEU A  18      13.083  -2.235 -18.721  1.00 15.720          C  
ATOM    303  CG  LEU A  18      12.850  -3.525 -17.865  1.00 15.720          C  
ATOM    304  CD1 LEU A  18      11.383  -3.627 -17.527  1.00 15.720          C  
ATOM    305  CD2 LEU A  18      13.288  -4.762 -18.640  1.00 15.720          C  
ATOM    306  H   LEU A  18      14.604  -1.512 -16.911  1.00 13.310          H  
ATOM    307  HA  LEU A  18      15.072  -2.719 -19.366  1.00 13.540          H  
ATOM    308 1HB  LEU A  18      12.625  -1.412 -18.188  1.00 18.860          H  
ATOM    309 2HB  LEU A  18      12.560  -2.352 -19.671  1.00 18.860          H  
ATOM    310  HG  LEU A  18      13.413  -3.462 -16.936  1.00 18.860          H  
ATOM    311 1HD1 LEU A  18      11.206  -4.519 -16.928  1.00 18.860          H  
ATOM    312 2HD1 LEU A  18      11.085  -2.754 -16.952  1.00 18.860          H  
ATOM    313 3HD1 LEU A  18      10.792  -3.684 -18.444  1.00 18.860          H  
ATOM    314 1HD2 LEU A  18      13.105  -5.649 -18.034  1.00 18.860          H  
ATOM    315 2HD2 LEU A  18      12.712  -4.832 -19.564  1.00 18.860          H  
ATOM    316 3HD2 LEU A  18      14.342  -4.716 -18.873  1.00 18.860          H  
ATOM    317  N   ILE A  19      14.760   0.492 -19.706  1.00 11.000          N  
ATOM    318  CA  ILE A  19      14.805   1.547 -20.708  1.00 11.110          C  
ATOM    319  C   ILE A  19      16.190   2.193 -20.827  1.00 11.160          C  
ATOM    320  O   ILE A  19      16.319   3.296 -21.363  1.00 11.490          O  
ATOM    321  CB  ILE A  19      13.696   2.597 -20.469  1.00 15.510          C  
ATOM    322  CG1 ILE A  19      13.838   3.227 -19.075  1.00 15.510          C  
ATOM    323  CG2 ILE A  19      12.338   1.918 -20.653  1.00 15.510          C  
ATOM    324  CD1 ILE A  19      12.979   4.451 -18.839  1.00 15.510          C  
ATOM    325  H   ILE A  19      14.901   0.735 -18.724  1.00 13.200          H  
ATOM    326  HA  ILE A  19      14.586   1.098 -21.675  1.00 13.330          H  
ATOM    327  HB  ILE A  19      13.794   3.400 -21.195  1.00 18.610          H  
ATOM    328 1HG1 ILE A  19      13.564   2.485 -18.342  1.00 18.610          H  
ATOM    329 2HG1 ILE A  19      14.882   3.506 -18.918  1.00 18.610          H  
ATOM    330 1HG2 ILE A  19      11.529   2.622 -20.519  1.00 18.610          H  
ATOM    331 2HG2 ILE A  19      12.287   1.515 -21.655  1.00 18.610          H  
ATOM    332 3HG2 ILE A  19      12.236   1.112 -19.944  1.00 18.610          H  
ATOM    333 1HD1 ILE A  19      13.145   4.827 -17.835  1.00 18.610          H  
ATOM    334 2HD1 ILE A  19      13.253   5.222 -19.559  1.00 18.610          H  
ATOM    335 3HD1 ILE A  19      11.931   4.206 -18.951  1.00 18.610          H  
ATOM    336  N   GLU A  20      17.225   1.471 -20.381  1.00 11.030          N  
ATOM    337  CA  GLU A  20      18.620   1.872 -20.566  1.00 11.290          C  
ATOM    338  C   GLU A  20      18.913   1.948 -22.044  1.00 11.650          C  
ATOM    339  O   GLU A  20      18.406   1.144 -22.835  1.00 12.050          O  
ATOM    340  CB  GLU A  20      19.618   0.926 -19.871  1.00 15.700          C  
ATOM    341  CG  GLU A  20      21.132   1.294 -20.095  1.00 15.700          C  
ATOM    342  CD  GLU A  20      22.134   0.534 -19.284  1.00 15.700          C  
ATOM    343  OE1 GLU A  20      21.959   0.497 -18.111  1.00 15.700          O  
ATOM    344  OE2 GLU A  20      23.094   0.008 -19.834  1.00 15.700          O  
ATOM    345  H   GLU A  20      17.037   0.593 -19.886  1.00 13.240          H  
ATOM    346  HA  GLU A  20      18.762   2.871 -20.156  1.00 13.550          H  
ATOM    347 1HB  GLU A  20      19.409   0.927 -18.817  1.00 18.840          H  
ATOM    348 2HB  GLU A  20      19.471  -0.071 -20.225  1.00 18.840          H  
ATOM    349 1HG  GLU A  20      21.373   1.100 -21.097  1.00 18.840          H  
ATOM    350 2HG  GLU A  20      21.270   2.346 -19.922  1.00 18.840          H  
ATOM    351  N   GLN A  21      19.759   2.891 -22.444  1.00 11.680          N  
ATOM    352  CA  GLN A  21      20.069   3.026 -23.877  1.00 12.200          C  
ATOM    353  C   GLN A  21      20.582   1.730 -24.531  1.00 12.540          C  
ATOM    354  O   GLN A  21      20.394   1.529 -25.733  1.00 13.180          O  
ATOM    355  CB  GLN A  21      21.085   4.141 -24.113  1.00 16.870          C  
ATOM    356  CG  GLN A  21      21.372   4.425 -25.596  1.00 16.870          C  
ATOM    357  CD  GLN A  21      20.153   4.920 -26.350  1.00 16.870          C  
ATOM    358  OE1 GLN A  21      19.399   5.765 -25.855  1.00 16.870          O  
ATOM    359  NE2 GLN A  21      19.952   4.399 -27.557  1.00 16.870          N  
ATOM    360  H   GLN A  21      20.162   3.523 -21.736  1.00 14.020          H  
ATOM    361  HA  GLN A  21      19.144   3.303 -24.384  1.00 14.640          H  
ATOM    362 1HB  GLN A  21      20.732   5.056 -23.643  1.00 20.250          H  
ATOM    363 2HB  GLN A  21      22.027   3.876 -23.641  1.00 20.250          H  
ATOM    364 1HG  GLN A  21      22.116   5.175 -25.661  1.00 20.250          H  
ATOM    365 2HG  GLN A  21      21.738   3.530 -26.086  1.00 20.250          H  
ATOM    366 1HE2 GLN A  21      19.165   4.687 -28.108  1.00 20.250          H  
ATOM    367 2HE2 GLN A  21      20.590   3.714 -27.918  1.00 20.250          H  
ATOM    368  N   GLN A  22      21.283   0.898 -23.768  1.00 12.290          N  
ATOM    369  CA  GLN A  22      21.846  -0.362 -24.249  1.00 12.800          C  
ATOM    370  C   GLN A  22      20.889  -1.560 -24.048  1.00 13.340          C  
ATOM    371  O   GLN A  22      21.261  -2.705 -24.333  1.00 14.000          O  
ATOM    372  CB  GLN A  22      23.159  -0.653 -23.523  1.00 17.720          C  
ATOM    373  CG  GLN A  22      24.238   0.356 -23.746  1.00 17.720          C  
ATOM    374  CD  GLN A  22      25.548  -0.019 -23.057  1.00 17.720          C  
ATOM    375  OE1 GLN A  22      26.585  -0.133 -23.725  1.00 17.720          O  
ATOM    376  NE2 GLN A  22      25.528  -0.219 -21.740  1.00 17.720          N  
ATOM    377  H   GLN A  22      21.443   1.148 -22.803  1.00 14.750          H  
ATOM    378  HA  GLN A  22      22.048  -0.266 -25.316  1.00 15.360          H  
ATOM    379 1HB  GLN A  22      22.970  -0.709 -22.451  1.00 21.260          H  
ATOM    380 2HB  GLN A  22      23.543  -1.612 -23.844  1.00 21.260          H  
ATOM    381 1HG  GLN A  22      24.420   0.452 -24.815  1.00 21.260          H  
ATOM    382 2HG  GLN A  22      23.896   1.300 -23.337  1.00 21.260          H  
ATOM    383 1HE2 GLN A  22      26.382  -0.472 -21.282  1.00 21.260          H  
ATOM    384 2HE2 GLN A  22      24.657  -0.122 -21.190  1.00 21.260          H  
ATOM    385  N   THR A  23      19.678  -1.302 -23.530  1.00 13.220          N  
ATOM    386  CA  THR A  23      18.672  -2.335 -23.234  1.00 13.850          C  
ATOM    387  C   THR A  23      17.465  -2.171 -24.165  1.00 14.460          C  
ATOM    388  O   THR A  23      17.037  -3.118 -24.819  1.00 15.130          O  
ATOM    389  CB  THR A  23      18.232  -2.263 -21.754  1.00 19.140          C  
ATOM    390  OG1 THR A  23      19.359  -2.448 -20.923  1.00 19.140          O  
ATOM    391  CG2 THR A  23      17.249  -3.330 -21.436  1.00 19.140          C  
ATOM    392  H   THR A  23      19.425  -0.335 -23.349  1.00 15.860          H  
ATOM    393  HA  THR A  23      19.113  -3.314 -23.418  1.00 16.620          H  
ATOM    394  HB  THR A  23      17.787  -1.289 -21.544  1.00 22.970          H  
ATOM    395  HG1 THR A  23      19.120  -2.213 -20.016  1.00 22.970          H  
ATOM    396 1HG2 THR A  23      16.988  -3.257 -20.392  1.00 22.970          H  
ATOM    397 2HG2 THR A  23      16.373  -3.187 -22.035  1.00 22.970          H  
ATOM    398 3HG2 THR A  23      17.684  -4.308 -21.636  1.00 22.970          H  
ATOM    399  N   GLN A  24      16.906  -0.964 -24.217  1.00 14.370          N  
ATOM    400  CA  GLN A  24      15.788  -0.619 -25.116  1.00 15.100          C  
ATOM    401  C   GLN A  24      14.511  -1.484 -25.079  1.00 15.280          C  
ATOM    402  O   GLN A  24      14.018  -1.899 -26.131  1.00 15.810          O  
ATOM    403  CB  GLN A  24      16.312  -0.634 -26.553  1.00 20.850          C  
ATOM    404  CG  GLN A  24      17.437   0.320 -26.783  1.00 20.850          C  
ATOM    405  CD  GLN A  24      18.006   0.245 -28.170  1.00 20.850          C  
ATOM    406  OE1 GLN A  24      17.323  -0.046 -29.163  1.00 20.850          O  
ATOM    407  NE2 GLN A  24      19.297   0.517 -28.242  1.00 20.850          N  
ATOM    408  H   GLN A  24      17.303  -0.232 -23.621  1.00 17.240          H  
ATOM    409  HA  GLN A  24      15.488   0.399 -24.867  1.00 18.120          H  
ATOM    410 1HB  GLN A  24      16.647  -1.623 -26.821  1.00 25.020          H  
ATOM    411 2HB  GLN A  24      15.508  -0.367 -27.238  1.00 25.020          H  
ATOM    412 1HG  GLN A  24      17.092   1.335 -26.605  1.00 25.020          H  
ATOM    413 2HG  GLN A  24      18.243   0.081 -26.091  1.00 25.020          H  
ATOM    414 1HE2 GLN A  24      19.773   0.485 -29.122  1.00 25.020          H  
ATOM    415 2HE2 GLN A  24      19.806   0.763 -27.380  1.00 25.020          H  
ATOM    416  N   LEU A  25      13.977  -1.755 -23.899  1.00 14.970          N  
ATOM    417  CA  LEU A  25      12.746  -2.524 -23.741  1.00 15.280          C  
ATOM    418  C   LEU A  25      11.598  -1.622 -23.301  1.00 15.530          C  
ATOM    419  O   LEU A  25      11.807  -0.470 -22.933  1.00 15.610          O  
ATOM    420  CB  LEU A  25      12.984  -3.672 -22.760  1.00 21.270          C  
ATOM    421  CG  LEU A  25      14.094  -4.680 -23.178  1.00 21.270          C  
ATOM    422  CD1 LEU A  25      14.359  -5.611 -22.040  1.00 21.270          C  
ATOM    423  CD2 LEU A  25      13.654  -5.484 -24.403  1.00 21.270          C  
ATOM    424  H   LEU A  25      14.400  -1.388 -23.047  1.00 17.960          H  
ATOM    425  HA  LEU A  25      12.468  -2.935 -24.705  1.00 18.340          H  
ATOM    426 1HB  LEU A  25      13.271  -3.249 -21.806  1.00 25.520          H  
ATOM    427 2HB  LEU A  25      12.053  -4.220 -22.624  1.00 25.520          H  
ATOM    428  HG  LEU A  25      15.000  -4.151 -23.427  1.00 25.520          H  
ATOM    429 1HD1 LEU A  25      15.137  -6.312 -22.327  1.00 25.520          H  
ATOM    430 2HD1 LEU A  25      14.691  -5.038 -21.183  1.00 25.520          H  
ATOM    431 3HD1 LEU A  25      13.451  -6.155 -21.787  1.00 25.520          H  
ATOM    432 1HD2 LEU A  25      14.435  -6.188 -24.669  1.00 25.520          H  
ATOM    433 2HD2 LEU A  25      12.742  -6.031 -24.176  1.00 25.520          H  
ATOM    434 3HD2 LEU A  25      13.481  -4.823 -25.249  1.00 25.520          H  
ATOM    435  N   ASN A  26      10.366  -2.096 -23.439  1.00 15.800          N  
ATOM    436  CA  ASN A  26       9.228  -1.297 -22.997  1.00 16.180          C  
ATOM    437  C   ASN A  26       8.795  -1.680 -21.590  1.00 15.840          C  
ATOM    438  O   ASN A  26       8.941  -2.835 -21.186  1.00 16.040          O  
ATOM    439  CB  ASN A  26       8.072  -1.453 -23.959  1.00 22.500          C  
ATOM    440  CG  ASN A  26       8.368  -0.884 -25.312  1.00 22.500          C  
ATOM    441  OD1 ASN A  26       8.958   0.194 -25.442  1.00 22.500          O  
ATOM    442  ND2 ASN A  26       7.967  -1.594 -26.335  1.00 22.500          N  
ATOM    443  H   ASN A  26      10.224  -3.029 -23.798  1.00 18.960          H  
ATOM    444  HA  ASN A  26       9.525  -0.247 -22.969  1.00 19.420          H  
ATOM    445 1HB  ASN A  26       7.829  -2.510 -24.066  1.00 27.000          H  
ATOM    446 2HB  ASN A  26       7.191  -0.956 -23.551  1.00 27.000          H  
ATOM    447 1HD2 ASN A  26       8.134  -1.267 -27.267  1.00 27.000          H  
ATOM    448 2HD2 ASN A  26       7.489  -2.461 -26.191  1.00 27.000          H  
ATOM    449  N   ILE A  27       8.206  -0.732 -20.864  1.00 15.460          N  
ATOM    450  CA  ILE A  27       7.668  -1.038 -19.548  1.00 15.260          C  
ATOM    451  C   ILE A  27       6.154  -0.902 -19.574  1.00 15.400          C  
ATOM    452  O   ILE A  27       5.634   0.198 -19.747  1.00 15.340          O  
ATOM    453  CB  ILE A  27       8.244  -0.088 -18.467  1.00 21.440          C  
ATOM    454  CG1 ILE A  27       9.793  -0.211 -18.450  1.00 21.440          C  
ATOM    455  CG2 ILE A  27       7.634  -0.452 -17.064  1.00 21.440          C  
ATOM    456  CD1 ILE A  27      10.536   0.817 -17.583  1.00 21.440          C  
ATOM    457  H   ILE A  27       8.121   0.203 -21.240  1.00 18.550          H  
ATOM    458  HA  ILE A  27       7.919  -2.066 -19.288  1.00 18.310          H  
ATOM    459  HB  ILE A  27       7.992   0.943 -18.713  1.00 25.730          H  
ATOM    460 1HG1 ILE A  27      10.038  -1.188 -18.111  1.00 25.730          H  
ATOM    461 2HG1 ILE A  27      10.158  -0.106 -19.467  1.00 25.730          H  
ATOM    462 1HG2 ILE A  27       8.024   0.209 -16.298  1.00 25.730          H  
ATOM    463 2HG2 ILE A  27       6.549  -0.345 -17.087  1.00 25.730          H  
ATOM    464 3HG2 ILE A  27       7.892  -1.485 -16.810  1.00 25.730          H  
ATOM    465 1HD1 ILE A  27      11.602   0.638 -17.652  1.00 25.730          H  
ATOM    466 2HD1 ILE A  27      10.318   1.824 -17.939  1.00 25.730          H  
ATOM    467 3HD1 ILE A  27      10.235   0.729 -16.542  1.00 25.730          H  
ATOM    468  N   SER A  28       5.456  -2.018 -19.373  1.00 15.720          N  
ATOM    469  CA  SER A  28       3.992  -2.045 -19.359  1.00 16.010          C  
ATOM    470  C   SER A  28       3.485  -2.267 -17.939  1.00 15.810          C  
ATOM    471  O   SER A  28       2.279  -2.271 -17.661  1.00 15.490          O  
ATOM    472  CB  SER A  28       3.486  -3.144 -20.268  1.00 22.300          C  
ATOM    473  OG  SER A  28       3.892  -4.402 -19.801  1.00 22.300          O  
ATOM    474  H   SER A  28       5.953  -2.896 -19.263  1.00 18.860          H  
ATOM    475  HA  SER A  28       3.617  -1.084 -19.715  1.00 19.210          H  
ATOM    476 1HB  SER A  28       2.398  -3.103 -20.318  1.00 26.760          H  
ATOM    477 2HB  SER A  28       3.868  -2.985 -21.275  1.00 26.760          H  
ATOM    478  HG  SER A  28       3.574  -5.041 -20.444  1.00 26.760          H  
ATOM    479  N   ASP A  29       4.423  -2.389 -17.013  1.00 16.130          N  
ATOM    480  CA  ASP A  29       4.145  -2.697 -15.621  1.00 16.130          C  
ATOM    481  C   ASP A  29       3.699  -1.447 -14.878  1.00 16.180          C  
ATOM    482  O   ASP A  29       4.345  -0.970 -13.950  1.00 15.850          O  
ATOM    483  CB  ASP A  29       5.423  -3.232 -14.988  1.00 22.580          C  
ATOM    484  CG  ASP A  29       5.886  -4.555 -15.563  1.00 22.580          C  
ATOM    485  OD1 ASP A  29       5.080  -5.349 -15.980  1.00 22.580          O  
ATOM    486  OD2 ASP A  29       7.075  -4.736 -15.629  1.00 22.580          O  
ATOM    487  H   ASP A  29       5.380  -2.316 -17.319  1.00 19.360          H  
ATOM    488  HA  ASP A  29       3.356  -3.448 -15.570  1.00 19.360          H  
ATOM    489 1HB  ASP A  29       6.212  -2.520 -15.153  1.00 27.100          H  
ATOM    490 2HB  ASP A  29       5.290  -3.329 -13.911  1.00 27.100          H  
ATOM    491  N   ASN A  30       2.550  -0.926 -15.261  1.00 16.750          N  
ATOM    492  CA  ASN A  30       2.054   0.333 -14.717  1.00 17.050          C  
ATOM    493  C   ASN A  30       1.304   0.174 -13.398  1.00 16.830          C  
ATOM    494  O   ASN A  30       0.111   0.468 -13.306  1.00 16.530          O  
ATOM    495  CB  ASN A  30       1.200   1.011 -15.759  1.00 23.750          C  
ATOM    496  CG  ASN A  30       2.019   1.393 -16.962  1.00 23.750          C  
ATOM    497  OD1 ASN A  30       3.151   1.880 -16.839  1.00 23.750          O  
ATOM    498  ND2 ASN A  30       1.474   1.170 -18.128  1.00 23.750          N  
ATOM    499  H   ASN A  30       2.068  -1.408 -16.025  1.00 20.100          H  
ATOM    500  HA  ASN A  30       2.914   0.973 -14.513  1.00 20.460          H  
ATOM    501 1HB  ASN A  30       0.402   0.339 -16.072  1.00 28.500          H  
ATOM    502 2HB  ASN A  30       0.742   1.905 -15.340  1.00 28.500          H  
ATOM    503 1HD2 ASN A  30       1.978   1.392 -18.963  1.00 28.500          H  
ATOM    504 2HD2 ASN A  30       0.560   0.769 -18.186  1.00 28.500          H  
ATOM    505  N   ASP A  31       2.027  -0.309 -12.395  1.00 17.090          N  
ATOM    506  CA  ASP A  31       1.524  -0.551 -11.039  1.00 17.010          C  
ATOM    507  C   ASP A  31       2.697  -0.776 -10.093  1.00 16.750          C  
ATOM    508  O   ASP A  31       3.468  -1.726 -10.284  1.00 16.380          O  
ATOM    509  CB  ASP A  31       0.535  -1.731 -10.981  1.00 23.850          C  
ATOM    510  CG  ASP A  31      -0.181  -1.896  -9.595  1.00 23.850          C  
ATOM    511  OD1 ASP A  31       0.392  -1.504  -8.579  1.00 23.850          O  
ATOM    512  OD2 ASP A  31      -1.276  -2.421  -9.561  1.00 23.850          O  
ATOM    513  H   ASP A  31       3.009  -0.500 -12.622  1.00 20.510          H  
ATOM    514  HA  ASP A  31       0.995   0.344 -10.704  1.00 20.410          H  
ATOM    515 1HB  ASP A  31      -0.228  -1.608 -11.754  1.00 28.620          H  
ATOM    516 2HB  ASP A  31       1.058  -2.633 -11.188  1.00 28.620          H  
ATOM    517  N   GLU A  32       2.840   0.066  -9.065  1.00 17.000          N  
ATOM    518  CA  GLU A  32       3.971  -0.029  -8.140  1.00 16.890          C  
ATOM    519  C   GLU A  32       4.079  -1.403  -7.484  1.00 16.330          C  
ATOM    520  O   GLU A  32       5.168  -1.796  -7.066  1.00 16.040          O  
ATOM    521  CB  GLU A  32       3.893   1.053  -7.058  1.00 23.690          C  
ATOM    522  CG  GLU A  32       4.088   2.492  -7.571  1.00 23.690          C  
ATOM    523  CD  GLU A  32       2.822   3.115  -8.116  1.00 23.690          C  
ATOM    524  OE1 GLU A  32       1.870   2.390  -8.319  1.00 23.690          O  
ATOM    525  OE2 GLU A  32       2.810   4.299  -8.332  1.00 23.690          O  
ATOM    526  H   GLU A  32       2.155   0.818  -8.927  1.00 20.400          H  
ATOM    527  HA  GLU A  32       4.879   0.144  -8.704  1.00 20.270          H  
ATOM    528 1HB  GLU A  32       2.926   0.996  -6.556  1.00 28.430          H  
ATOM    529 2HB  GLU A  32       4.658   0.860  -6.307  1.00 28.430          H  
ATOM    530 1HG  GLU A  32       4.463   3.108  -6.754  1.00 28.430          H  
ATOM    531 2HG  GLU A  32       4.845   2.480  -8.355  1.00 28.430          H  
ATOM    532  N   ASN A  33       2.968  -2.139  -7.403  1.00 16.230          N  
ATOM    533  CA  ASN A  33       2.982  -3.460  -6.796  1.00 15.800          C  
ATOM    534  C   ASN A  33       3.724  -4.463  -7.685  1.00 15.320          C  
ATOM    535  O   ASN A  33       4.361  -5.403  -7.184  1.00 14.940          O  
ATOM    536  CB  ASN A  33       1.567  -3.932  -6.561  1.00 22.290          C  
ATOM    537  CG  ASN A  33       0.878  -3.195  -5.442  1.00 22.290          C  
ATOM    538  OD1 ASN A  33       1.055  -3.490  -4.253  1.00 22.290          O  
ATOM    539  ND2 ASN A  33       0.093  -2.216  -5.810  1.00 22.290          N  
ATOM    540  H   ASN A  33       2.091  -1.751  -7.786  1.00 19.480          H  
ATOM    541  HA  ASN A  33       3.507  -3.403  -5.852  1.00 18.960          H  
ATOM    542 1HB  ASN A  33       0.987  -3.801  -7.476  1.00 26.750          H  
ATOM    543 2HB  ASN A  33       1.575  -4.996  -6.330  1.00 26.750          H  
ATOM    544 1HD2 ASN A  33      -0.397  -1.679  -5.129  1.00 26.750          H  
ATOM    545 2HD2 ASN A  33      -0.007  -1.991  -6.804  1.00 26.750          H  
ATOM    546  N   ILE A  34       3.667  -4.255  -9.009  1.00 15.400          N  
ATOM    547  CA  ILE A  34       4.320  -5.142  -9.957  1.00 15.090          C  
ATOM    548  C   ILE A  34       5.778  -4.811  -9.920  1.00 14.970          C  
ATOM    549  O   ILE A  34       6.638  -5.693  -9.870  1.00 14.610          O  
ATOM    550  CB  ILE A  34       3.855  -4.924 -11.416  1.00 21.250          C  
ATOM    551  CG1 ILE A  34       2.380  -5.272 -11.582  1.00 21.250          C  
ATOM    552  CG2 ILE A  34       4.738  -5.801 -12.361  1.00 21.250          C  
ATOM    553  CD1 ILE A  34       1.788  -4.784 -12.922  1.00 21.250          C  
ATOM    554  H   ILE A  34       3.177  -3.440  -9.383  1.00 18.480          H  
ATOM    555  HA  ILE A  34       4.173  -6.178  -9.657  1.00 18.110          H  
ATOM    556  HB  ILE A  34       3.973  -3.873 -11.690  1.00 25.500          H  
ATOM    557 1HG1 ILE A  34       2.256  -6.350 -11.516  1.00 25.500          H  
ATOM    558 2HG1 ILE A  34       1.821  -4.815 -10.767  1.00 25.500          H  
ATOM    559 1HG2 ILE A  34       4.445  -5.666 -13.389  1.00 25.500          H  
ATOM    560 2HG2 ILE A  34       5.784  -5.529 -12.274  1.00 25.500          H  
ATOM    561 3HG2 ILE A  34       4.623  -6.852 -12.098  1.00 25.500          H  
ATOM    562 1HD1 ILE A  34       0.732  -5.054 -12.963  1.00 25.500          H  
ATOM    563 2HD1 ILE A  34       1.887  -3.701 -13.002  1.00 25.500          H  
ATOM    564 3HD1 ILE A  34       2.299  -5.242 -13.761  1.00 25.500          H  
ATOM    565  N   LEU A  35       6.046  -3.519  -9.993  1.00 15.330          N  
ATOM    566  CA  LEU A  35       7.392  -3.011 -10.053  1.00 15.330          C  
ATOM    567  C   LEU A  35       8.161  -3.380  -8.790  1.00 14.980          C  
ATOM    568  O   LEU A  35       9.308  -3.820  -8.868  1.00 14.740          O  
ATOM    569  CB  LEU A  35       7.294  -1.508 -10.246  1.00 21.460          C  
ATOM    570  CG  LEU A  35       6.648  -1.066 -11.612  1.00 21.460          C  
ATOM    571  CD1 LEU A  35       6.363   0.406 -11.579  1.00 21.460          C  
ATOM    572  CD2 LEU A  35       7.561  -1.385 -12.774  1.00 21.460          C  
ATOM    573  H   LEU A  35       5.253  -2.865 -10.026  1.00 18.400          H  
ATOM    574  HA  LEU A  35       7.899  -3.473 -10.896  1.00 18.400          H  
ATOM    575 1HB  LEU A  35       6.702  -1.097  -9.440  1.00 25.750          H  
ATOM    576 2HB  LEU A  35       8.289  -1.088 -10.189  1.00 25.750          H  
ATOM    577  HG  LEU A  35       5.701  -1.586 -11.751  1.00 25.750          H  
ATOM    578 1HD1 LEU A  35       5.901   0.701 -12.523  1.00 25.750          H  
ATOM    579 2HD1 LEU A  35       5.690   0.638 -10.768  1.00 25.750          H  
ATOM    580 3HD1 LEU A  35       7.270   0.934 -11.447  1.00 25.750          H  
ATOM    581 1HD2 LEU A  35       7.083  -1.051 -13.687  1.00 25.750          H  
ATOM    582 2HD2 LEU A  35       8.474  -0.869 -12.655  1.00 25.750          H  
ATOM    583 3HD2 LEU A  35       7.756  -2.449 -12.843  1.00 25.750          H  
ATOM    584  N   LYS A  36       7.502  -3.288  -7.624  1.00 15.030          N  
ATOM    585  CA  LYS A  36       8.140  -3.643  -6.372  1.00 14.830          C  
ATOM    586  C   LYS A  36       8.422  -5.134  -6.320  1.00 14.320          C  
ATOM    587  O   LYS A  36       9.496  -5.538  -5.857  1.00 14.110          O  
ATOM    588  CB  LYS A  36       7.264  -3.236  -5.196  1.00 20.840          C  
ATOM    589  CG  LYS A  36       7.847  -3.510  -3.806  1.00 20.840          C  
ATOM    590  CD  LYS A  36       9.085  -2.672  -3.561  1.00 20.840          C  
ATOM    591  CE  LYS A  36       9.525  -2.730  -2.123  1.00 20.840          C  
ATOM    592  NZ  LYS A  36      10.774  -1.970  -1.921  1.00 20.840          N  
ATOM    593  H   LYS A  36       6.561  -2.894  -7.587  1.00 18.040          H  
ATOM    594  HA  LYS A  36       9.087  -3.112  -6.317  1.00 17.800          H  
ATOM    595 1HB  LYS A  36       7.052  -2.167  -5.261  1.00 25.010          H  
ATOM    596 2HB  LYS A  36       6.313  -3.755  -5.276  1.00 25.010          H  
ATOM    597 1HG  LYS A  36       7.109  -3.259  -3.053  1.00 25.010          H  
ATOM    598 2HG  LYS A  36       8.098  -4.566  -3.706  1.00 25.010          H  
ATOM    599 1HD  LYS A  36       9.911  -3.030  -4.177  1.00 25.010          H  
ATOM    600 2HD  LYS A  36       8.877  -1.632  -3.826  1.00 25.010          H  
ATOM    601 1HE  LYS A  36       8.745  -2.292  -1.503  1.00 25.010          H  
ATOM    602 2HE  LYS A  36       9.682  -3.765  -1.822  1.00 25.010          H  
ATOM    603 1HZ  LYS A  36      11.047  -1.999  -0.953  1.00 25.010          H  
ATOM    604 2HZ  LYS A  36      11.501  -2.369  -2.487  1.00 25.010          H  
ATOM    605 3HZ  LYS A  36      10.633  -0.982  -2.214  1.00 25.010          H  
ATOM    606  N   THR A  37       7.472  -5.958  -6.789  1.00 14.200          N  
ATOM    607  CA  THR A  37       7.668  -7.396  -6.800  1.00 13.850          C  
ATOM    608  C   THR A  37       8.874  -7.739  -7.665  1.00 13.640          C  
ATOM    609  O   THR A  37       9.722  -8.540  -7.259  1.00 13.410          O  
ATOM    610  CB  THR A  37       6.423  -8.138  -7.339  1.00 19.530          C  
ATOM    611  OG1 THR A  37       5.293  -7.874  -6.484  1.00 19.530          O  
ATOM    612  CG2 THR A  37       6.696  -9.651  -7.360  1.00 19.530          C  
ATOM    613  H   THR A  37       6.570  -5.593  -7.102  1.00 17.040          H  
ATOM    614  HA  THR A  37       7.863  -7.732  -5.784  1.00 16.620          H  
ATOM    615  HB  THR A  37       6.194  -7.793  -8.347  1.00 23.440          H  
ATOM    616  HG1 THR A  37       4.980  -6.950  -6.628  1.00 23.440          H  
ATOM    617 1HG2 THR A  37       5.814 -10.167  -7.732  1.00 23.440          H  
ATOM    618 2HG2 THR A  37       7.544  -9.881  -8.012  1.00 23.440          H  
ATOM    619 3HG2 THR A  37       6.918  -9.994  -6.351  1.00 23.440          H  
ATOM    620  N   LEU A  38       8.967  -7.124  -8.853  1.00 13.810          N  
ATOM    621  CA  LEU A  38      10.083  -7.399  -9.742  1.00 13.790          C  
ATOM    622  C   LEU A  38      11.399  -7.016  -9.100  1.00 13.730          C  
ATOM    623  O   LEU A  38      12.355  -7.794  -9.166  1.00 13.560          O  
ATOM    624  CB  LEU A  38       9.916  -6.616 -11.045  1.00 19.310          C  
ATOM    625  CG  LEU A  38       8.800  -7.064 -11.997  1.00 19.310          C  
ATOM    626  CD1 LEU A  38       8.634  -6.007 -13.075  1.00 19.310          C  
ATOM    627  CD2 LEU A  38       9.160  -8.409 -12.631  1.00 19.310          C  
ATOM    628  H   LEU A  38       8.221  -6.486  -9.150  1.00 16.570          H  
ATOM    629  HA  LEU A  38      10.107  -8.465  -9.940  1.00 16.550          H  
ATOM    630 1HB  LEU A  38       9.720  -5.576 -10.786  1.00 23.180          H  
ATOM    631 2HB  LEU A  38      10.843  -6.658 -11.585  1.00 23.180          H  
ATOM    632  HG  LEU A  38       7.864  -7.157 -11.455  1.00 23.180          H  
ATOM    633 1HD1 LEU A  38       7.836  -6.304 -13.762  1.00 23.180          H  
ATOM    634 2HD1 LEU A  38       8.370  -5.057 -12.622  1.00 23.180          H  
ATOM    635 3HD1 LEU A  38       9.558  -5.892 -13.633  1.00 23.180          H  
ATOM    636 1HD2 LEU A  38       8.362  -8.701 -13.314  1.00 23.180          H  
ATOM    637 2HD2 LEU A  38      10.096  -8.315 -13.185  1.00 23.180          H  
ATOM    638 3HD2 LEU A  38       9.269  -9.174 -11.869  1.00 23.180          H  
ATOM    639  N   ILE A  39      11.447  -5.869  -8.422  1.00 13.960          N  
ATOM    640  CA  ILE A  39      12.672  -5.462  -7.764  1.00 14.040          C  
ATOM    641  C   ILE A  39      13.068  -6.450  -6.695  1.00 13.780          C  
ATOM    642  O   ILE A  39      14.247  -6.786  -6.597  1.00 13.690          O  
ATOM    643  CB  ILE A  39      12.604  -4.037  -7.201  1.00 19.620          C  
ATOM    644  CG1 ILE A  39      12.553  -3.034  -8.392  1.00 19.620          C  
ATOM    645  CG2 ILE A  39      13.822  -3.781  -6.270  1.00 19.620          C  
ATOM    646  CD1 ILE A  39      12.200  -1.614  -8.018  1.00 19.620          C  
ATOM    647  H   ILE A  39      10.629  -5.248  -8.413  1.00 16.750          H  
ATOM    648  HA  ILE A  39      13.463  -5.458  -8.509  1.00 16.850          H  
ATOM    649  HB  ILE A  39      11.674  -3.916  -6.636  1.00 23.550          H  
ATOM    650 1HG1 ILE A  39      13.525  -3.031  -8.873  1.00 23.550          H  
ATOM    651 2HG1 ILE A  39      11.819  -3.385  -9.116  1.00 23.550          H  
ATOM    652 1HG2 ILE A  39      13.776  -2.779  -5.869  1.00 23.550          H  
ATOM    653 2HG2 ILE A  39      13.823  -4.481  -5.438  1.00 23.550          H  
ATOM    654 3HG2 ILE A  39      14.745  -3.910  -6.841  1.00 23.550          H  
ATOM    655 1HD1 ILE A  39      12.203  -0.999  -8.910  1.00 23.550          H  
ATOM    656 2HD1 ILE A  39      11.207  -1.590  -7.561  1.00 23.550          H  
ATOM    657 3HD1 ILE A  39      12.921  -1.226  -7.325  1.00 23.550          H  
ATOM    658  N   ALA A  40      12.117  -6.885  -5.866  1.00 13.740          N  
ATOM    659  CA  ALA A  40      12.445  -7.845  -4.827  1.00 13.640          C  
ATOM    660  C   ALA A  40      13.017  -9.138  -5.422  1.00 13.210          C  
ATOM    661  O   ALA A  40      14.009  -9.670  -4.900  1.00 13.110          O  
ATOM    662  CB  ALA A  40      11.202  -8.158  -4.020  1.00 19.140          C  
ATOM    663  H   ALA A  40      11.160  -6.527  -5.955  1.00 16.490          H  
ATOM    664  HA  ALA A  40      13.198  -7.402  -4.181  1.00 16.370          H  
ATOM    665 1HB  ALA A  40      11.448  -8.860  -3.228  1.00 22.960          H  
ATOM    666 2HB  ALA A  40      10.810  -7.237  -3.589  1.00 22.960          H  
ATOM    667 3HB  ALA A  40      10.450  -8.599  -4.678  1.00 22.960          H  
ATOM    668  N   ASP A  41      12.448  -9.613  -6.541  1.00 13.080          N  
ATOM    669  CA  ASP A  41      12.966 -10.817  -7.180  1.00 12.820          C  
ATOM    670  C   ASP A  41      14.358 -10.570  -7.750  1.00 12.810          C  
ATOM    671  O   ASP A  41      15.237 -11.437  -7.668  1.00 12.590          O  
ATOM    672  CB  ASP A  41      12.039 -11.300  -8.295  1.00 18.050          C  
ATOM    673  CG  ASP A  41      10.724 -11.933  -7.809  1.00 18.050          C  
ATOM    674  OD1 ASP A  41      10.603 -12.261  -6.649  1.00 18.050          O  
ATOM    675  OD2 ASP A  41       9.856 -12.104  -8.634  1.00 18.050          O  
ATOM    676  H   ASP A  41      11.596  -9.167  -6.906  1.00 15.700          H  
ATOM    677  HA  ASP A  41      13.036 -11.602  -6.427  1.00 15.380          H  
ATOM    678 1HB  ASP A  41      11.791 -10.446  -8.935  1.00 21.660          H  
ATOM    679 2HB  ASP A  41      12.564 -12.024  -8.910  1.00 21.660          H  
ATOM    680  N   TYR A  42      14.581  -9.381  -8.313  1.00 13.140          N  
ATOM    681  CA  TYR A  42      15.891  -9.061  -8.847  1.00 13.280          C  
ATOM    682  C   TYR A  42      16.911  -8.993  -7.717  1.00 13.280          C  
ATOM    683  O   TYR A  42      18.020  -9.501  -7.873  1.00 13.190          O  
ATOM    684  CB  TYR A  42      15.866  -7.751  -9.643  1.00 18.540          C  
ATOM    685  CG  TYR A  42      15.117  -7.835 -10.987  1.00 18.540          C  
ATOM    686  CD1 TYR A  42      14.192  -6.849 -11.334  1.00 18.540          C  
ATOM    687  CD2 TYR A  42      15.346  -8.889 -11.870  1.00 18.540          C  
ATOM    688  CE1 TYR A  42      13.513  -6.917 -12.531  1.00 18.540          C  
ATOM    689  CE2 TYR A  42      14.656  -8.952 -13.064  1.00 18.540          C  
ATOM    690  CZ  TYR A  42      13.744  -7.971 -13.394  1.00 18.540          C  
ATOM    691  OH  TYR A  42      13.062  -8.040 -14.592  1.00 18.540          O  
ATOM    692  H   TYR A  42      13.808  -8.716  -8.420  1.00 15.770          H  
ATOM    693  HA  TYR A  42      16.202  -9.867  -9.499  1.00 15.940          H  
ATOM    694 1HB  TYR A  42      15.393  -6.978  -9.040  1.00 22.240          H  
ATOM    695 2HB  TYR A  42      16.883  -7.425  -9.841  1.00 22.240          H  
ATOM    696  HD1 TYR A  42      14.006  -6.020 -10.660  1.00 22.240          H  
ATOM    697  HD2 TYR A  42      16.062  -9.666 -11.635  1.00 22.240          H  
ATOM    698  HE1 TYR A  42      12.797  -6.141 -12.793  1.00 22.240          H  
ATOM    699  HE2 TYR A  42      14.837  -9.779 -13.752  1.00 22.240          H  
ATOM    700  HH  TYR A  42      12.491  -7.273 -14.684  1.00 22.240          H  
ATOM    701  N   ASN A  43      16.541  -8.420  -6.563  1.00 13.460          N  
ATOM    702  CA  ASN A  43      17.475  -8.344  -5.447  1.00 13.590          C  
ATOM    703  C   ASN A  43      17.862  -9.743  -4.973  1.00 13.200          C  
ATOM    704  O   ASN A  43      19.015  -9.984  -4.610  1.00 12.960          O  
ATOM    705  CB  ASN A  43      16.900  -7.561  -4.290  1.00 18.970          C  
ATOM    706  CG  ASN A  43      16.825  -6.082  -4.516  1.00 18.970          C  
ATOM    707  OD1 ASN A  43      17.441  -5.501  -5.415  1.00 18.970          O  
ATOM    708  ND2 ASN A  43      16.071  -5.445  -3.666  1.00 18.970          N  
ATOM    709  H   ASN A  43      15.621  -7.979  -6.494  1.00 16.150          H  
ATOM    710  HA  ASN A  43      18.378  -7.843  -5.791  1.00 16.310          H  
ATOM    711 1HB  ASN A  43      15.894  -7.929  -4.082  1.00 22.770          H  
ATOM    712 2HB  ASN A  43      17.502  -7.744  -3.406  1.00 22.770          H  
ATOM    713 1HD2 ASN A  43      15.977  -4.455  -3.722  1.00 22.770          H  
ATOM    714 2HD2 ASN A  43      15.599  -5.954  -2.946  1.00 22.770          H  
ATOM    715  N   LEU A  44      16.914 -10.682  -5.000  1.00 13.250          N  
ATOM    716  CA  LEU A  44      17.228 -12.050  -4.616  1.00 12.990          C  
ATOM    717  C   LEU A  44      18.235 -12.657  -5.590  1.00 12.580          C  
ATOM    718  O   LEU A  44      19.230 -13.266  -5.169  1.00 12.260          O  
ATOM    719  CB  LEU A  44      15.947 -12.892  -4.563  1.00 18.290          C  
ATOM    720  CG  LEU A  44      16.090 -14.402  -4.220  1.00 18.290          C  
ATOM    721  CD1 LEU A  44      16.732 -14.591  -2.841  1.00 18.290          C  
ATOM    722  CD2 LEU A  44      14.697 -15.029  -4.261  1.00 18.290          C  
ATOM    723  H   LEU A  44      15.950 -10.411  -5.230  1.00 15.900          H  
ATOM    724  HA  LEU A  44      17.680 -12.024  -3.632  1.00 15.590          H  
ATOM    725 1HB  LEU A  44      15.277 -12.441  -3.834  1.00 21.950          H  
ATOM    726 2HB  LEU A  44      15.464 -12.828  -5.537  1.00 21.950          H  
ATOM    727  HG  LEU A  44      16.727 -14.889  -4.959  1.00 21.950          H  
ATOM    728 1HD1 LEU A  44      16.812 -15.652  -2.623  1.00 21.950          H  
ATOM    729 2HD1 LEU A  44      17.729 -14.153  -2.826  1.00 21.950          H  
ATOM    730 3HD1 LEU A  44      16.111 -14.116  -2.086  1.00 21.950          H  
ATOM    731 1HD2 LEU A  44      14.760 -16.088  -4.038  1.00 21.950          H  
ATOM    732 2HD2 LEU A  44      14.056 -14.543  -3.524  1.00 21.950          H  
ATOM    733 3HD2 LEU A  44      14.270 -14.894  -5.256  1.00 21.950          H  
ATOM    734  N   ARG A  45      17.994 -12.480  -6.898  1.00 12.680          N  
ATOM    735  CA  ARG A  45      18.914 -13.003  -7.899  1.00 12.460          C  
ATOM    736  C   ARG A  45      20.296 -12.377  -7.734  1.00 12.140          C  
ATOM    737  O   ARG A  45      21.308 -13.075  -7.828  1.00 11.860          O  
ATOM    738  CB  ARG A  45      18.413 -12.732  -9.307  1.00 17.530          C  
ATOM    739  CG  ARG A  45      17.189 -13.523  -9.733  1.00 17.530          C  
ATOM    740  CD  ARG A  45      16.891 -13.320 -11.173  1.00 17.530          C  
ATOM    741  NE  ARG A  45      15.676 -14.024 -11.600  1.00 17.530          N  
ATOM    742  CZ  ARG A  45      14.436 -13.477 -11.695  1.00 17.530          C  
ATOM    743  NH1 ARG A  45      14.241 -12.214 -11.380  1.00 17.530          N  
ATOM    744  NH2 ARG A  45      13.418 -14.215 -12.114  1.00 17.530          N  
ATOM    745  H   ARG A  45      17.135 -11.995  -7.187  1.00 15.220          H  
ATOM    746  HA  ARG A  45      18.998 -14.079  -7.760  1.00 14.950          H  
ATOM    747 1HB  ARG A  45      18.146 -11.685  -9.383  1.00 21.040          H  
ATOM    748 2HB  ARG A  45      19.213 -12.921 -10.026  1.00 21.040          H  
ATOM    749 1HG  ARG A  45      17.363 -14.585  -9.568  1.00 21.040          H  
ATOM    750 2HG  ARG A  45      16.326 -13.204  -9.153  1.00 21.040          H  
ATOM    751 1HD  ARG A  45      16.790 -12.261 -11.390  1.00 21.040          H  
ATOM    752 2HD  ARG A  45      17.722 -13.722 -11.756  1.00 21.040          H  
ATOM    753  HE  ARG A  45      15.792 -15.017 -11.880  1.00 21.040          H  
ATOM    754 1HH1 ARG A  45      15.014 -11.658 -11.062  1.00 21.040          H  
ATOM    755 2HH1 ARG A  45      13.321 -11.801 -11.468  1.00 21.040          H  
ATOM    756 1HH2 ARG A  45      13.556 -15.192 -12.351  1.00 21.040          H  
ATOM    757 2HH2 ARG A  45      12.493 -13.815 -12.209  1.00 21.040          H  
ATOM    758  N   MET A  46      20.327 -11.071  -7.443  1.00 12.270          N  
ATOM    759  CA  MET A  46      21.552 -10.319  -7.255  1.00 12.160          C  
ATOM    760  C   MET A  46      22.379 -10.901  -6.141  1.00 11.940          C  
ATOM    761  O   MET A  46      23.572 -11.146  -6.327  1.00 11.750          O  
ATOM    762  CB  MET A  46      21.202  -8.880  -6.894  1.00 17.070          C  
ATOM    763  CG  MET A  46      22.346  -7.950  -6.580  1.00 17.070          C  
ATOM    764  SD  MET A  46      21.734  -6.389  -5.896  1.00 17.070          S  
ATOM    765  CE  MET A  46      21.185  -6.846  -4.230  1.00 17.070          C  
ATOM    766  H   MET A  46      19.440 -10.568  -7.399  1.00 14.720          H  
ATOM    767  HA  MET A  46      22.133 -10.349  -8.172  1.00 14.590          H  
ATOM    768 1HB  MET A  46      20.626  -8.434  -7.696  1.00 20.480          H  
ATOM    769 2HB  MET A  46      20.573  -8.897  -6.053  1.00 20.480          H  
ATOM    770 1HG  MET A  46      23.033  -8.396  -5.863  1.00 20.480          H  
ATOM    771 2HG  MET A  46      22.898  -7.726  -7.494  1.00 20.480          H  
ATOM    772 1HE  MET A  46      20.803  -5.958  -3.724  1.00 20.480          H  
ATOM    773 2HE  MET A  46      20.395  -7.590  -4.277  1.00 20.480          H  
ATOM    774 3HE  MET A  46      22.027  -7.252  -3.668  1.00 20.480          H  
ATOM    775  N   ARG A  47      21.748 -11.145  -4.987  1.00 12.080          N  
ATOM    776  CA  ARG A  47      22.460 -11.695  -3.847  1.00 12.000          C  
ATOM    777  C   ARG A  47      23.032 -13.069  -4.169  1.00 11.610          C  
ATOM    778  O   ARG A  47      24.172 -13.377  -3.794  1.00 11.480          O  
ATOM    779  CB  ARG A  47      21.543 -11.792  -2.636  1.00 16.830          C  
ATOM    780  CG  ARG A  47      21.180 -10.451  -1.991  1.00 16.830          C  
ATOM    781  CD  ARG A  47      20.541 -10.623  -0.649  1.00 16.830          C  
ATOM    782  NE  ARG A  47      19.232 -11.309  -0.715  1.00 16.830          N  
ATOM    783  CZ  ARG A  47      18.026 -10.709  -0.900  1.00 16.830          C  
ATOM    784  NH1 ARG A  47      17.932  -9.404  -1.052  1.00 16.830          N  
ATOM    785  NH2 ARG A  47      16.928 -11.446  -0.919  1.00 16.830          N  
ATOM    786  H   ARG A  47      20.758 -10.893  -4.899  1.00 14.500          H  
ATOM    787  HA  ARG A  47      23.282 -11.025  -3.603  1.00 14.400          H  
ATOM    788 1HB  ARG A  47      20.606 -12.267  -2.942  1.00 20.200          H  
ATOM    789 2HB  ARG A  47      22.001 -12.423  -1.879  1.00 20.200          H  
ATOM    790 1HG  ARG A  47      22.086  -9.859  -1.865  1.00 20.200          H  
ATOM    791 2HG  ARG A  47      20.493  -9.912  -2.633  1.00 20.200          H  
ATOM    792 1HD  ARG A  47      21.200 -11.223  -0.022  1.00 20.200          H  
ATOM    793 2HD  ARG A  47      20.403  -9.651  -0.182  1.00 20.200          H  
ATOM    794  HE  ARG A  47      19.234 -12.313  -0.596  1.00 20.200          H  
ATOM    795 1HH1 ARG A  47      18.760  -8.830  -1.035  1.00 20.200          H  
ATOM    796 2HH1 ARG A  47      17.023  -8.973  -1.169  1.00 20.200          H  
ATOM    797 1HH2 ARG A  47      16.991 -12.449  -0.797  1.00 20.200          H  
ATOM    798 2HH2 ARG A  47      16.025 -11.011  -1.054  1.00 20.200          H  
ATOM    799  N   ARG A  48      22.246 -13.899  -4.862  1.00 11.540          N  
ATOM    800  CA  ARG A  48      22.708 -15.230  -5.219  1.00 11.290          C  
ATOM    801  C   ARG A  48      23.889 -15.178  -6.186  1.00 11.010          C  
ATOM    802  O   ARG A  48      24.893 -15.870  -5.972  1.00 10.760          O  
ATOM    803  CB  ARG A  48      21.566 -16.023  -5.829  1.00 15.910          C  
ATOM    804  CG  ARG A  48      20.485 -16.432  -4.834  1.00 15.910          C  
ATOM    805  CD  ARG A  48      19.337 -17.077  -5.498  1.00 15.910          C  
ATOM    806  NE  ARG A  48      18.348 -17.533  -4.534  1.00 15.910          N  
ATOM    807  CZ  ARG A  48      17.130 -18.025  -4.841  1.00 15.910          C  
ATOM    808  NH1 ARG A  48      16.740 -18.110  -6.097  1.00 15.910          N  
ATOM    809  NH2 ARG A  48      16.325 -18.427  -3.870  1.00 15.910          N  
ATOM    810  H   ARG A  48      21.292 -13.606  -5.106  1.00 13.850          H  
ATOM    811  HA  ARG A  48      23.030 -15.733  -4.310  1.00 13.550          H  
ATOM    812 1HB  ARG A  48      21.089 -15.427  -6.605  1.00 19.090          H  
ATOM    813 2HB  ARG A  48      21.958 -16.924  -6.299  1.00 19.090          H  
ATOM    814 1HG  ARG A  48      20.901 -17.130  -4.111  1.00 19.090          H  
ATOM    815 2HG  ARG A  48      20.119 -15.547  -4.312  1.00 19.090          H  
ATOM    816 1HD  ARG A  48      18.863 -16.347  -6.157  1.00 19.090          H  
ATOM    817 2HD  ARG A  48      19.680 -17.934  -6.076  1.00 19.090          H  
ATOM    818  HE  ARG A  48      18.600 -17.487  -3.556  1.00 19.090          H  
ATOM    819 1HH1 ARG A  48      17.350 -17.805  -6.840  1.00 19.090          H  
ATOM    820 2HH1 ARG A  48      15.827 -18.481  -6.320  1.00 19.090          H  
ATOM    821 1HH2 ARG A  48      16.624 -18.365  -2.906  1.00 19.090          H  
ATOM    822 2HH2 ARG A  48      15.412 -18.799  -4.088  1.00 19.090          H  
ATOM    823  N   ASP A  49      23.812 -14.321  -7.214  1.00 11.170          N  
ATOM    824  CA  ASP A  49      24.911 -14.221  -8.159  1.00 11.120          C  
ATOM    825  C   ASP A  49      26.144 -13.637  -7.501  1.00 11.040          C  
ATOM    826  O   ASP A  49      27.265 -14.059  -7.802  1.00 10.920          O  
ATOM    827  CB  ASP A  49      24.559 -13.353  -9.382  1.00 15.590          C  
ATOM    828  CG  ASP A  49      23.612 -14.002 -10.437  1.00 15.590          C  
ATOM    829  OD1 ASP A  49      23.370 -15.196 -10.392  1.00 15.590          O  
ATOM    830  OD2 ASP A  49      23.190 -13.297 -11.313  1.00 15.590          O  
ATOM    831  H   ASP A  49      22.960 -13.770  -7.361  1.00 13.400          H  
ATOM    832  HA  ASP A  49      25.153 -15.223  -8.510  1.00 13.340          H  
ATOM    833 1HB  ASP A  49      24.072 -12.440  -9.018  1.00 18.710          H  
ATOM    834 2HB  ASP A  49      25.476 -13.046  -9.882  1.00 18.710          H  
ATOM    835  N   ALA A  50      25.962 -12.646  -6.622  1.00 11.270          N  
ATOM    836  CA  ALA A  50      27.091 -12.020  -5.967  1.00 11.460          C  
ATOM    837  C   ALA A  50      27.851 -13.016  -5.107  1.00 11.140          C  
ATOM    838  O   ALA A  50      29.083 -13.065  -5.172  1.00 11.240          O  
ATOM    839  CB  ALA A  50      26.617 -10.856  -5.122  1.00 15.970          C  
ATOM    840  H   ALA A  50      25.020 -12.296  -6.426  1.00 13.520          H  
ATOM    841  HA  ALA A  50      27.767 -11.651  -6.737  1.00 13.750          H  
ATOM    842 1HB  ALA A  50      27.471 -10.373  -4.653  1.00 19.160          H  
ATOM    843 2HB  ALA A  50      26.092 -10.142  -5.756  1.00 19.160          H  
ATOM    844 3HB  ALA A  50      25.937 -11.225  -4.355  1.00 19.160          H  
ATOM    845  N   LEU A  51      27.122 -13.856  -4.360  1.00 10.890          N  
ATOM    846  CA  LEU A  51      27.762 -14.848  -3.517  1.00 10.700          C  
ATOM    847  C   LEU A  51      28.503 -15.878  -4.329  1.00 10.460          C  
ATOM    848  O   LEU A  51      29.658 -16.192  -4.033  1.00 10.540          O  
ATOM    849  CB  LEU A  51      26.728 -15.561  -2.638  1.00 15.060          C  
ATOM    850  CG  LEU A  51      27.263 -16.734  -1.744  1.00 15.060          C  
ATOM    851  CD1 LEU A  51      28.336 -16.239  -0.767  1.00 15.060          C  
ATOM    852  CD2 LEU A  51      26.092 -17.349  -0.996  1.00 15.060          C  
ATOM    853  H   LEU A  51      26.100 -13.760  -4.329  1.00 13.070          H  
ATOM    854  HA  LEU A  51      28.475 -14.328  -2.883  1.00 12.840          H  
ATOM    855 1HB  LEU A  51      26.265 -14.822  -1.988  1.00 18.070          H  
ATOM    856 2HB  LEU A  51      25.949 -15.966  -3.293  1.00 18.070          H  
ATOM    857  HG  LEU A  51      27.711 -17.490  -2.376  1.00 18.070          H  
ATOM    858 1HD1 LEU A  51      28.687 -17.078  -0.166  1.00 18.070          H  
ATOM    859 2HD1 LEU A  51      29.182 -15.823  -1.311  1.00 18.070          H  
ATOM    860 3HD1 LEU A  51      27.914 -15.477  -0.114  1.00 18.070          H  
ATOM    861 1HD2 LEU A  51      26.444 -18.182  -0.385  1.00 18.070          H  
ATOM    862 2HD2 LEU A  51      25.631 -16.597  -0.353  1.00 18.070          H  
ATOM    863 3HD2 LEU A  51      25.357 -17.711  -1.716  1.00 18.070          H  
ATOM    864  N   LEU A  52      27.844 -16.415  -5.349  1.00 10.340          N  
ATOM    865  CA  LEU A  52      28.452 -17.437  -6.170  1.00 10.300          C  
ATOM    866  C   LEU A  52      29.678 -16.882  -6.895  1.00 10.480          C  
ATOM    867  O   LEU A  52      30.694 -17.575  -7.022  1.00 10.580          O  
ATOM    868  CB  LEU A  52      27.380 -17.981  -7.107  1.00 14.440          C  
ATOM    869  CG  LEU A  52      26.253 -18.807  -6.443  1.00 14.440          C  
ATOM    870  CD1 LEU A  52      25.152 -19.036  -7.449  1.00 14.440          C  
ATOM    871  CD2 LEU A  52      26.802 -20.161  -5.979  1.00 14.440          C  
ATOM    872  H   LEU A  52      26.882 -16.116  -5.551  1.00 12.410          H  
ATOM    873  HA  LEU A  52      28.800 -18.235  -5.529  1.00 12.360          H  
ATOM    874 1HB  LEU A  52      26.920 -17.137  -7.623  1.00 17.320          H  
ATOM    875 2HB  LEU A  52      27.830 -18.612  -7.810  1.00 17.320          H  
ATOM    876  HG  LEU A  52      25.846 -18.258  -5.593  1.00 17.320          H  
ATOM    877 1HD1 LEU A  52      24.353 -19.613  -6.984  1.00 17.320          H  
ATOM    878 2HD1 LEU A  52      24.760 -18.073  -7.783  1.00 17.320          H  
ATOM    879 3HD1 LEU A  52      25.537 -19.578  -8.282  1.00 17.320          H  
ATOM    880 1HD2 LEU A  52      26.001 -20.746  -5.526  1.00 17.320          H  
ATOM    881 2HD2 LEU A  52      27.193 -20.699  -6.842  1.00 17.320          H  
ATOM    882 3HD2 LEU A  52      27.586 -20.029  -5.254  1.00 17.320          H  
ATOM    883  N   GLY A  53      29.601 -15.622  -7.338  1.00 10.680          N  
ATOM    884  CA  GLY A  53      30.709 -14.955  -8.000  1.00 11.040          C  
ATOM    885  C   GLY A  53      31.920 -14.914  -7.076  1.00 11.250          C  
ATOM    886  O   GLY A  53      33.029 -15.274  -7.472  1.00 11.590          O  
ATOM    887  H   GLY A  53      28.727 -15.099  -7.250  1.00 12.820          H  
ATOM    888 1HA  GLY A  53      30.960 -15.472  -8.925  1.00 13.250          H  
ATOM    889 2HA  GLY A  53      30.410 -13.939  -8.261  1.00 13.250          H  
ATOM    890  N   GLU A  54      31.723 -14.478  -5.828  1.00 11.190          N  
ATOM    891  CA  GLU A  54      32.843 -14.428  -4.898  1.00 11.540          C  
ATOM    892  C   GLU A  54      33.382 -15.820  -4.548  1.00 11.370          C  
ATOM    893  O   GLU A  54      34.591 -16.011  -4.435  1.00 11.790          O  
ATOM    894  CB  GLU A  54      32.445 -13.691  -3.620  1.00 16.020          C  
ATOM    895  CG  GLU A  54      32.195 -12.211  -3.833  1.00 16.020          C  
ATOM    896  CD  GLU A  54      33.396 -11.497  -4.356  1.00 16.020          C  
ATOM    897  OE1 GLU A  54      34.434 -11.557  -3.748  1.00 16.020          O  
ATOM    898  OE2 GLU A  54      33.284 -10.928  -5.409  1.00 16.020          O  
ATOM    899  H   GLU A  54      30.794 -14.145  -5.546  1.00 13.430          H  
ATOM    900  HA  GLU A  54      33.646 -13.870  -5.374  1.00 13.850          H  
ATOM    901 1HB  GLU A  54      31.525 -14.132  -3.225  1.00 19.220          H  
ATOM    902 2HB  GLU A  54      33.222 -13.810  -2.868  1.00 19.220          H  
ATOM    903 1HG  GLU A  54      31.382 -12.089  -4.545  1.00 19.220          H  
ATOM    904 2HG  GLU A  54      31.886 -11.765  -2.890  1.00 19.220          H  
ATOM    905  N   LEU A  55      32.513 -16.822  -4.418  1.00 10.920          N  
ATOM    906  CA  LEU A  55      32.985 -18.170  -4.101  1.00 10.880          C  
ATOM    907  C   LEU A  55      33.874 -18.694  -5.226  1.00 11.130          C  
ATOM    908  O   LEU A  55      34.946 -19.253  -4.986  1.00 11.480          O  
ATOM    909  CB  LEU A  55      31.780 -19.089  -3.872  1.00 15.250          C  
ATOM    910  CG  LEU A  55      30.957 -18.829  -2.581  1.00 15.250          C  
ATOM    911  CD1 LEU A  55      29.659 -19.605  -2.648  1.00 15.250          C  
ATOM    912  CD2 LEU A  55      31.758 -19.282  -1.357  1.00 15.250          C  
ATOM    913  H   LEU A  55      31.508 -16.633  -4.486  1.00 13.100          H  
ATOM    914  HA  LEU A  55      33.589 -18.121  -3.202  1.00 13.060          H  
ATOM    915 1HB  LEU A  55      31.107 -18.999  -4.729  1.00 18.300          H  
ATOM    916 2HB  LEU A  55      32.134 -20.099  -3.830  1.00 18.300          H  
ATOM    917  HG  LEU A  55      30.729 -17.773  -2.498  1.00 18.300          H  
ATOM    918 1HD1 LEU A  55      29.080 -19.420  -1.746  1.00 18.300          H  
ATOM    919 2HD1 LEU A  55      29.091 -19.285  -3.508  1.00 18.300          H  
ATOM    920 3HD1 LEU A  55      29.866 -20.642  -2.722  1.00 18.300          H  
ATOM    921 1HD2 LEU A  55      31.167 -19.102  -0.459  1.00 18.300          H  
ATOM    922 2HD2 LEU A  55      31.979 -20.348  -1.440  1.00 18.300          H  
ATOM    923 3HD2 LEU A  55      32.687 -18.730  -1.280  1.00 18.300          H  
ATOM    924  N   ALA A  56      33.513 -18.378  -6.461  1.00 11.100          N  
ATOM    925  CA  ALA A  56      34.250 -18.779  -7.655  1.00 11.480          C  
ATOM    926  C   ALA A  56      35.685 -18.225  -7.681  1.00 12.040          C  
ATOM    927  O   ALA A  56      36.449 -18.565  -8.584  1.00 12.500          O  
ATOM    928  CB  ALA A  56      33.508 -18.350  -8.910  1.00 15.920          C  
ATOM    929  H   ALA A  56      32.603 -17.918  -6.592  1.00 13.320          H  
ATOM    930  HA  ALA A  56      34.313 -19.862  -7.654  1.00 13.780          H  
ATOM    931 1HB  ALA A  56      34.046 -18.699  -9.791  1.00 19.100          H  
ATOM    932 2HB  ALA A  56      32.511 -18.781  -8.896  1.00 19.100          H  
ATOM    933 3HB  ALA A  56      33.431 -17.266  -8.936  1.00 19.100          H  
ATOM    934  N   ARG A  57      36.029 -17.283  -6.780  1.00 12.160          N  
ATOM    935  CA  ARG A  57      37.367 -16.707  -6.735  1.00 12.860          C  
ATOM    936  C   ARG A  57      38.342 -17.504  -5.849  1.00 13.080          C  
ATOM    937  O   ARG A  57      39.520 -17.152  -5.772  1.00 13.650          O  
ATOM    938  CB  ARG A  57      37.314 -15.289  -6.192  1.00 17.720          C  
ATOM    939  CG  ARG A  57      36.555 -14.295  -7.041  1.00 17.720          C  
ATOM    940  CD  ARG A  57      36.462 -12.961  -6.377  1.00 17.720          C  
ATOM    941  NE  ARG A  57      37.764 -12.292  -6.300  1.00 17.720          N  
ATOM    942  CZ  ARG A  57      38.062 -11.216  -5.523  1.00 17.720          C  
ATOM    943  NH1 ARG A  57      37.166 -10.669  -4.712  1.00 17.720          N  
ATOM    944  NH2 ARG A  57      39.285 -10.703  -5.579  1.00 17.720          N  
ATOM    945  H   ARG A  57      35.363 -16.984  -6.061  1.00 14.590          H  
ATOM    946  HA  ARG A  57      37.757 -16.678  -7.751  1.00 15.430          H  
ATOM    947 1HB  ARG A  57      36.864 -15.296  -5.203  1.00 21.270          H  
ATOM    948 2HB  ARG A  57      38.329 -14.914  -6.081  1.00 21.270          H  
ATOM    949 1HG  ARG A  57      37.055 -14.174  -8.002  1.00 21.270          H  
ATOM    950 2HG  ARG A  57      35.541 -14.662  -7.203  1.00 21.270          H  
ATOM    951 1HD  ARG A  57      35.778 -12.328  -6.947  1.00 21.270          H  
ATOM    952 2HD  ARG A  57      36.076 -13.093  -5.365  1.00 21.270          H  
ATOM    953  HE  ARG A  57      38.499 -12.652  -6.894  1.00 21.270          H  
ATOM    954 1HH1 ARG A  57      36.206 -11.042  -4.625  1.00 21.270          H  
ATOM    955 2HH1 ARG A  57      37.416  -9.872  -4.152  1.00 21.270          H  
ATOM    956 1HH2 ARG A  57      39.978 -11.111  -6.190  1.00 21.270          H  
ATOM    957 2HH2 ARG A  57      39.527  -9.904  -5.012  1.00 21.270          H  
ATOM    958  N   LEU A  58      37.871 -18.567  -5.187  1.00 12.730          N  
ATOM    959  CA  LEU A  58      38.745 -19.396  -4.345  1.00 12.960          C  
ATOM    960  C   LEU A  58      39.466 -20.369  -5.272  1.00 13.070          C  
ATOM    961  O   LEU A  58      38.856 -20.868  -6.204  1.00 13.410          O  
ATOM    962  CB  LEU A  58      37.904 -20.142  -3.299  1.00 18.050          C  
ATOM    963  CG  LEU A  58      37.097 -19.255  -2.290  1.00 18.050          C  
ATOM    964  CD1 LEU A  58      36.227 -20.163  -1.425  1.00 18.050          C  
ATOM    965  CD2 LEU A  58      38.052 -18.430  -1.415  1.00 18.050          C  
ATOM    966  H   LEU A  58      36.873 -18.791  -5.262  1.00 15.280          H  
ATOM    967  HA  LEU A  58      39.491 -18.771  -3.861  1.00 15.550          H  
ATOM    968 1HB  LEU A  58      37.187 -20.769  -3.823  1.00 21.660          H  
ATOM    969 2HB  LEU A  58      38.562 -20.795  -2.722  1.00 21.660          H  
ATOM    970  HG  LEU A  58      36.437 -18.580  -2.844  1.00 21.660          H  
ATOM    971 1HD1 LEU A  58      35.648 -19.560  -0.729  1.00 21.660          H  
ATOM    972 2HD1 LEU A  58      35.555 -20.727  -2.052  1.00 21.660          H  
ATOM    973 3HD1 LEU A  58      36.865 -20.855  -0.868  1.00 21.660          H  
ATOM    974 1HD2 LEU A  58      37.468 -17.827  -0.719  1.00 21.660          H  
ATOM    975 2HD2 LEU A  58      38.705 -19.102  -0.854  1.00 21.660          H  
ATOM    976 3HD2 LEU A  58      38.653 -17.771  -2.033  1.00 21.660          H  
ATOM    977  N   ASP A  59      40.716 -20.739  -5.008  1.00 12.900          N  
ATOM    978  CA  ASP A  59      41.428 -21.625  -5.955  1.00 13.150          C  
ATOM    979  C   ASP A  59      40.736 -22.952  -6.286  1.00 13.590          C  
ATOM    980  O   ASP A  59      40.748 -23.404  -7.445  1.00 13.980          O  
ATOM    981  CB  ASP A  59      42.825 -21.940  -5.428  1.00 18.310          C  
ATOM    982  CG  ASP A  59      43.799 -20.761  -5.503  1.00 18.310          C  
ATOM    983  OD1 ASP A  59      43.529 -19.795  -6.195  1.00 18.310          O  
ATOM    984  OD2 ASP A  59      44.804 -20.838  -4.853  1.00 18.310          O  
ATOM    985  H   ASP A  59      41.202 -20.358  -4.205  1.00 15.480          H  
ATOM    986  HA  ASP A  59      41.543 -21.088  -6.886  1.00 15.780          H  
ATOM    987 1HB  ASP A  59      42.751 -22.266  -4.389  1.00 21.970          H  
ATOM    988 2HB  ASP A  59      43.243 -22.772  -5.995  1.00 21.970          H  
ATOM    989  N   GLU A  60      40.111 -23.572  -5.288  1.00 13.690          N  
ATOM    990  CA  GLU A  60      39.441 -24.854  -5.484  1.00 14.270          C  
ATOM    991  C   GLU A  60      38.138 -24.714  -6.281  1.00 14.240          C  
ATOM    992  O   GLU A  60      37.550 -25.711  -6.702  1.00 14.820          O  
ATOM    993  CB  GLU A  60      39.217 -25.548  -4.127  1.00 19.750          C  
ATOM    994  CG  GLU A  60      38.220 -24.878  -3.182  1.00 19.750          C  
ATOM    995  CD  GLU A  60      38.811 -23.760  -2.347  1.00 19.750          C  
ATOM    996  OE1 GLU A  60      39.874 -23.279  -2.689  1.00 19.750          O  
ATOM    997  OE2 GLU A  60      38.202 -23.382  -1.379  1.00 19.750          O  
ATOM    998  H   GLU A  60      40.133 -23.164  -4.351  1.00 16.430          H  
ATOM    999  HA  GLU A  60      40.109 -25.491  -6.064  1.00 17.120          H  
ATOM   1000 1HB  GLU A  60      38.863 -26.564  -4.303  1.00 23.700          H  
ATOM   1001 2HB  GLU A  60      40.168 -25.625  -3.603  1.00 23.700          H  
ATOM   1002 1HG  GLU A  60      37.418 -24.501  -3.753  1.00 23.700          H  
ATOM   1003 2HG  GLU A  60      37.817 -25.639  -2.517  1.00 23.700          H  
ATOM   1004  N   LEU A  61      37.669 -23.475  -6.434  1.00 13.700          N  
ATOM   1005  CA  LEU A  61      36.467 -23.150  -7.171  1.00 13.820          C  
ATOM   1006  C   LEU A  61      36.764 -22.449  -8.497  1.00 13.990          C  
ATOM   1007  O   LEU A  61      35.998 -22.584  -9.448  1.00 14.200          O  
ATOM   1008  CB  LEU A  61      35.510 -22.358  -6.280  1.00 19.300          C  
ATOM   1009  CG  LEU A  61      34.963 -23.108  -5.015  1.00 19.300          C  
ATOM   1010  CD1 LEU A  61      34.035 -22.189  -4.280  1.00 19.300          C  
ATOM   1011  CD2 LEU A  61      34.273 -24.436  -5.411  1.00 19.300          C  
ATOM   1012  H   LEU A  61      38.213 -22.703  -6.060  1.00 16.440          H  
ATOM   1013  HA  LEU A  61      35.985 -24.077  -7.451  1.00 16.580          H  
ATOM   1014 1HB  LEU A  61      36.073 -21.500  -5.908  1.00 23.160          H  
ATOM   1015 2HB  LEU A  61      34.710 -21.968  -6.825  1.00 23.160          H  
ATOM   1016  HG  LEU A  61      35.766 -23.316  -4.350  1.00 23.160          H  
ATOM   1017 1HD1 LEU A  61      33.665 -22.675  -3.381  1.00 23.160          H  
ATOM   1018 2HD1 LEU A  61      34.566 -21.313  -4.000  1.00 23.160          H  
ATOM   1019 3HD1 LEU A  61      33.202 -21.923  -4.931  1.00 23.160          H  
ATOM   1020 1HD2 LEU A  61      33.903 -24.930  -4.515  1.00 23.160          H  
ATOM   1021 2HD2 LEU A  61      33.449 -24.237  -6.088  1.00 23.160          H  
ATOM   1022 3HD2 LEU A  61      34.970 -25.109  -5.896  1.00 23.160          H  
ATOM   1023  N   ARG A  62      37.886 -21.719  -8.586  1.00 14.070          N  
ATOM   1024  CA  ARG A  62      38.273 -21.061  -9.834  1.00 14.400          C  
ATOM   1025  C   ARG A  62      38.434 -22.142 -10.888  1.00 14.820          C  
ATOM   1026  O   ARG A  62      38.038 -21.986 -12.047  1.00 15.100          O  
ATOM   1027  CB  ARG A  62      39.584 -20.294  -9.693  1.00 20.030          C  
ATOM   1028  CG  ARG A  62      39.511 -19.020  -8.879  1.00 20.030          C  
ATOM   1029  CD  ARG A  62      40.862 -18.479  -8.534  1.00 20.030          C  
ATOM   1030  NE  ARG A  62      41.591 -18.025  -9.685  1.00 20.030          N  
ATOM   1031  CZ  ARG A  62      42.936 -17.961  -9.799  1.00 20.030          C  
ATOM   1032  NH1 ARG A  62      43.770 -18.351  -8.834  1.00 20.030          N  
ATOM   1033  NH2 ARG A  62      43.401 -17.490 -10.932  1.00 20.030          N  
ATOM   1034  H   ARG A  62      38.443 -21.577  -7.756  1.00 16.880          H  
ATOM   1035  HA  ARG A  62      37.483 -20.371 -10.137  1.00 17.280          H  
ATOM   1036 1HB  ARG A  62      40.323 -20.936  -9.217  1.00 24.030          H  
ATOM   1037 2HB  ARG A  62      39.959 -20.033 -10.680  1.00 24.030          H  
ATOM   1038 1HG  ARG A  62      38.986 -18.262  -9.452  1.00 24.030          H  
ATOM   1039 2HG  ARG A  62      38.969 -19.212  -7.979  1.00 24.030          H  
ATOM   1040 1HD  ARG A  62      40.742 -17.636  -7.867  1.00 24.030          H  
ATOM   1041 2HD  ARG A  62      41.440 -19.234  -8.041  1.00 24.030          H  
ATOM   1042  HE  ARG A  62      41.058 -17.674 -10.497  1.00 24.030          H  
ATOM   1043 1HH1 ARG A  62      43.433 -18.739  -7.932  1.00 24.030          H  
ATOM   1044 2HH1 ARG A  62      44.764 -18.283  -8.972  1.00 24.030          H  
ATOM   1045 1HH2 ARG A  62      42.703 -17.209 -11.637  1.00 24.030          H  
ATOM   1046 2HH2 ARG A  62      44.391 -17.410 -11.098  1.00 24.030          H  
ATOM   1047  N   ASP A  63      39.003 -23.287 -10.493  1.00 15.010          N  
ATOM   1048  CA  ASP A  63      39.144 -24.371 -11.449  1.00 15.570          C  
ATOM   1049  C   ASP A  63      37.824 -25.138 -11.548  1.00 15.570          C  
ATOM   1050  O   ASP A  63      37.681 -26.257 -11.046  1.00 15.940          O  
ATOM   1051  CB  ASP A  63      40.288 -25.316 -11.078  1.00 21.570          C  
ATOM   1052  CG  ASP A  63      40.523 -26.362 -12.170  1.00 21.570          C  
ATOM   1053  OD1 ASP A  63      39.845 -26.267 -13.194  1.00 21.570          O  
ATOM   1054  OD2 ASP A  63      41.371 -27.215 -12.007  1.00 21.570          O  
ATOM   1055  H   ASP A  63      39.357 -23.381  -9.535  1.00 18.010          H  
ATOM   1056  HA  ASP A  63      39.365 -23.945 -12.428  1.00 18.680          H  
ATOM   1057 1HB  ASP A  63      41.204 -24.744 -10.922  1.00 25.890          H  
ATOM   1058 2HB  ASP A  63      40.051 -25.826 -10.140  1.00 25.890          H  
ATOM   1059  N   ILE A  64      36.880 -24.516 -12.255  1.00 15.270          N  
ATOM   1060  CA  ILE A  64      35.501 -24.971 -12.411  1.00 15.440          C  
ATOM   1061  C   ILE A  64      35.403 -26.350 -13.030  1.00 15.490          C  
ATOM   1062  O   ILE A  64      34.400 -27.035 -12.861  1.00 15.750          O  
ATOM   1063  CB  ILE A  64      34.647 -23.946 -13.195  1.00 21.550          C  
ATOM   1064  CG1 ILE A  64      34.515 -22.691 -12.311  1.00 21.550          C  
ATOM   1065  CG2 ILE A  64      33.228 -24.535 -13.531  1.00 21.550          C  
ATOM   1066  CD1 ILE A  64      33.938 -21.467 -12.976  1.00 21.550          C  
ATOM   1067  H   ILE A  64      37.161 -23.598 -12.611  1.00 18.320          H  
ATOM   1068  HA  ILE A  64      35.066 -25.028 -11.412  1.00 18.530          H  
ATOM   1069  HB  ILE A  64      35.160 -23.659 -14.112  1.00 25.860          H  
ATOM   1070 1HG1 ILE A  64      33.912 -22.949 -11.464  1.00 25.860          H  
ATOM   1071 2HG1 ILE A  64      35.499 -22.422 -11.947  1.00 25.860          H  
ATOM   1072 1HG2 ILE A  64      32.631 -23.801 -14.059  1.00 25.860          H  
ATOM   1073 2HG2 ILE A  64      33.295 -25.402 -14.149  1.00 25.860          H  
ATOM   1074 3HG2 ILE A  64      32.731 -24.815 -12.605  1.00 25.860          H  
ATOM   1075 1HD1 ILE A  64      33.904 -20.644 -12.259  1.00 25.860          H  
ATOM   1076 2HD1 ILE A  64      34.565 -21.174 -13.821  1.00 25.860          H  
ATOM   1077 3HD1 ILE A  64      32.942 -21.665 -13.325  1.00 25.860          H  
ATOM   1078  N   SER A  65      36.420 -26.758 -13.782  1.00 15.400          N  
ATOM   1079  CA  SER A  65      36.411 -28.061 -14.437  1.00 15.610          C  
ATOM   1080  C   SER A  65      36.350 -29.194 -13.415  1.00 15.810          C  
ATOM   1081  O   SER A  65      35.963 -30.314 -13.744  1.00 16.120          O  
ATOM   1082  CB  SER A  65      37.654 -28.248 -15.301  1.00 21.770          C  
ATOM   1083  OG  SER A  65      38.827 -28.432 -14.521  1.00 21.770          O  
ATOM   1084  H   SER A  65      37.227 -26.152 -13.878  1.00 18.480          H  
ATOM   1085  HA  SER A  65      35.528 -28.132 -15.066  1.00 18.730          H  
ATOM   1086 1HB  SER A  65      37.510 -29.112 -15.943  1.00 26.120          H  
ATOM   1087 2HB  SER A  65      37.779 -27.383 -15.950  1.00 26.120          H  
ATOM   1088  HG  SER A  65      39.127 -27.546 -14.201  1.00 26.120          H  
ATOM   1089  N   GLN A  66      36.717 -28.900 -12.165  1.00 15.770          N  
ATOM   1090  CA  GLN A  66      36.734 -29.885 -11.105  1.00 16.080          C  
ATOM   1091  C   GLN A  66      35.471 -29.847 -10.247  1.00 16.600          C  
ATOM   1092  O   GLN A  66      35.385 -30.562  -9.244  1.00 16.980          O  
ATOM   1093  CB  GLN A  66      37.969 -29.660 -10.237  1.00 22.390          C  
ATOM   1094  CG  GLN A  66      39.262 -29.728 -11.034  1.00 22.390          C  
ATOM   1095  CD  GLN A  66      39.450 -31.036 -11.730  1.00 22.390          C  
ATOM   1096  OE1 GLN A  66      39.463 -32.096 -11.093  1.00 22.390          O  
ATOM   1097  NE2 GLN A  66      39.574 -30.991 -13.056  1.00 22.390          N  
ATOM   1098  H   GLN A  66      37.003 -27.943 -11.934  1.00 18.920          H  
ATOM   1099  HA  GLN A  66      36.794 -30.874 -11.556  1.00 19.300          H  
ATOM   1100 1HB  GLN A  66      37.911 -28.670  -9.776  1.00 26.870          H  
ATOM   1101 2HB  GLN A  66      38.006 -30.401  -9.441  1.00 26.870          H  
ATOM   1102 1HG  GLN A  66      39.244 -28.946 -11.792  1.00 26.870          H  
ATOM   1103 2HG  GLN A  66      40.106 -29.566 -10.365  1.00 26.870          H  
ATOM   1104 1HE2 GLN A  66      39.685 -31.837 -13.579  1.00 26.870          H  
ATOM   1105 2HE2 GLN A  66      39.534 -30.096 -13.556  1.00 26.870          H  
ATOM   1106  N   VAL A  67      34.507 -28.994 -10.605  1.00 16.750          N  
ATOM   1107  CA  VAL A  67      33.286 -28.881  -9.827  1.00 17.400          C  
ATOM   1108  C   VAL A  67      32.167 -29.673 -10.476  1.00 17.760          C  
ATOM   1109  O   VAL A  67      31.830 -29.480 -11.643  1.00 18.080          O  
ATOM   1110  CB  VAL A  67      32.882 -27.402  -9.652  1.00 24.100          C  
ATOM   1111  CG1 VAL A  67      31.530 -27.307  -8.866  1.00 24.100          C  
ATOM   1112  CG2 VAL A  67      34.045 -26.657  -8.907  1.00 24.100          C  
ATOM   1113  H   VAL A  67      34.609 -28.427 -11.451  1.00 20.100          H  
ATOM   1114  HA  VAL A  67      33.467 -29.297  -8.836  1.00 20.880          H  
ATOM   1115  HB  VAL A  67      32.730 -26.945 -10.637  1.00 28.920          H  
ATOM   1116 1HG1 VAL A  67      31.240 -26.287  -8.749  1.00 28.920          H  
ATOM   1117 2HG1 VAL A  67      30.741 -27.830  -9.412  1.00 28.920          H  
ATOM   1118 3HG1 VAL A  67      31.649 -27.761  -7.882  1.00 28.920          H  
ATOM   1119 1HG2 VAL A  67      33.814 -25.617  -8.771  1.00 28.920          H  
ATOM   1120 2HG2 VAL A  67      34.203 -27.114  -7.933  1.00 28.920          H  
ATOM   1121 3HG2 VAL A  67      34.964 -26.739  -9.492  1.00 28.920          H  
ATOM   1122  N   LYS A  68      31.591 -30.577  -9.703  1.00 17.830          N  
ATOM   1123  CA  LYS A  68      30.531 -31.440 -10.180  1.00 18.320          C  
ATOM   1124  C   LYS A  68      29.381 -31.282  -9.203  1.00 18.140          C  
ATOM   1125  O   LYS A  68      29.627 -31.059  -8.016  1.00 18.480          O  
ATOM   1126  CB  LYS A  68      31.011 -32.896 -10.178  1.00 25.450          C  
ATOM   1127  CG  LYS A  68      32.330 -33.167 -10.956  1.00 25.450          C  
ATOM   1128  CD  LYS A  68      32.230 -33.008 -12.465  1.00 25.450          C  
ATOM   1129  CE  LYS A  68      33.591 -33.350 -13.113  1.00 25.450          C  
ATOM   1130  NZ  LYS A  68      33.593 -33.157 -14.587  1.00 25.450          N  
ATOM   1131  H   LYS A  68      31.913 -30.674  -8.749  1.00 21.400          H  
ATOM   1132  HA  LYS A  68      30.202 -31.127 -11.172  1.00 21.980          H  
ATOM   1133 1HB  LYS A  68      31.164 -33.221  -9.149  1.00 30.540          H  
ATOM   1134 2HB  LYS A  68      30.236 -33.531 -10.606  1.00 30.540          H  
ATOM   1135 1HG  LYS A  68      33.105 -32.486 -10.594  1.00 30.540          H  
ATOM   1136 2HG  LYS A  68      32.655 -34.182 -10.741  1.00 30.540          H  
ATOM   1137 1HD  LYS A  68      31.459 -33.668 -12.863  1.00 30.540          H  
ATOM   1138 2HD  LYS A  68      31.974 -31.977 -12.713  1.00 30.540          H  
ATOM   1139 1HE  LYS A  68      34.358 -32.702 -12.679  1.00 30.540          H  
ATOM   1140 2HE  LYS A  68      33.839 -34.387 -12.896  1.00 30.540          H  
ATOM   1141 1HZ  LYS A  68      34.534 -33.386 -14.982  1.00 30.540          H  
ATOM   1142 2HZ  LYS A  68      32.907 -33.750 -15.016  1.00 30.540          H  
ATOM   1143 3HZ  LYS A  68      33.386 -32.194 -14.797  1.00 30.540          H  
ATOM   1144  N   GLY A  69      28.139 -31.419  -9.656  1.00 17.740          N  
ATOM   1145  CA  GLY A  69      27.043 -31.339  -8.702  1.00 17.700          C  
ATOM   1146  C   GLY A  69      25.756 -30.772  -9.270  1.00 17.220          C  
ATOM   1147  O   GLY A  69      25.548 -30.729 -10.482  1.00 17.370          O  
ATOM   1148  H   GLY A  69      27.957 -31.583 -10.637  1.00 21.290          H  
ATOM   1149 1HA  GLY A  69      26.848 -32.337  -8.309  1.00 21.240          H  
ATOM   1150 2HA  GLY A  69      27.351 -30.735  -7.852  1.00 21.240          H  
ATOM   1151  N   VAL A  70      24.881 -30.399  -8.345  1.00 16.750          N  
ATOM   1152  CA  VAL A  70      23.554 -29.842  -8.589  1.00 16.390          C  
ATOM   1153  C   VAL A  70      23.608 -28.315  -8.503  1.00 15.700          C  
ATOM   1154  O   VAL A  70      24.116 -27.768  -7.520  1.00 15.300          O  
ATOM   1155  CB  VAL A  70      22.558 -30.436  -7.567  1.00 23.090          C  
ATOM   1156  CG1 VAL A  70      21.155 -29.829  -7.718  1.00 23.090          C  
ATOM   1157  CG2 VAL A  70      22.502 -31.940  -7.768  1.00 23.090          C  
ATOM   1158  H   VAL A  70      25.184 -30.502  -7.386  1.00 20.100          H  
ATOM   1159  HA  VAL A  70      23.232 -30.121  -9.597  1.00 19.670          H  
ATOM   1160  HB  VAL A  70      22.905 -30.221  -6.567  1.00 27.710          H  
ATOM   1161 1HG1 VAL A  70      20.490 -30.278  -6.982  1.00 27.710          H  
ATOM   1162 2HG1 VAL A  70      21.181 -28.786  -7.557  1.00 27.710          H  
ATOM   1163 3HG1 VAL A  70      20.774 -30.031  -8.724  1.00 27.710          H  
ATOM   1164 1HG2 VAL A  70      21.819 -32.382  -7.043  1.00 27.710          H  
ATOM   1165 2HG2 VAL A  70      22.150 -32.155  -8.778  1.00 27.710          H  
ATOM   1166 3HG2 VAL A  70      23.492 -32.370  -7.635  1.00 27.710          H  
ATOM   1167  N   GLU A  71      23.013 -27.632  -9.481  1.00 15.690          N  
ATOM   1168  CA  GLU A  71      23.010 -26.165  -9.582  1.00 15.210          C  
ATOM   1169  C   GLU A  71      22.392 -25.417  -8.398  1.00 14.960          C  
ATOM   1170  O   GLU A  71      22.558 -24.205  -8.272  1.00 15.290          O  
ATOM   1171  CB  GLU A  71      22.323 -25.733 -10.883  1.00 21.490          C  
ATOM   1172  CG  GLU A  71      20.838 -26.075 -11.024  1.00 21.490          C  
ATOM   1173  CD  GLU A  71      20.572 -27.461 -11.574  1.00 21.490          C  
ATOM   1174  OE1 GLU A  71      21.446 -28.286 -11.457  1.00 21.490          O  
ATOM   1175  OE2 GLU A  71      19.522 -27.698 -12.122  1.00 21.490          O  
ATOM   1176  H   GLU A  71      22.573 -28.162 -10.240  1.00 18.830          H  
ATOM   1177  HA  GLU A  71      24.045 -25.836  -9.642  1.00 18.250          H  
ATOM   1178 1HB  GLU A  71      22.391 -24.655 -10.956  1.00 25.780          H  
ATOM   1179 2HB  GLU A  71      22.854 -26.157 -11.737  1.00 25.780          H  
ATOM   1180 1HG  GLU A  71      20.392 -25.988 -10.062  1.00 25.780          H  
ATOM   1181 2HG  GLU A  71      20.370 -25.337 -11.671  1.00 25.780          H  
ATOM   1182  N   TYR A  72      21.679 -26.128  -7.538  1.00 14.530          N  
ATOM   1183  CA  TYR A  72      21.070 -25.538  -6.358  1.00 14.460          C  
ATOM   1184  C   TYR A  72      21.864 -25.866  -5.088  1.00 14.110          C  
ATOM   1185  O   TYR A  72      21.452 -25.495  -3.986  1.00 13.820          O  
ATOM   1186  CB  TYR A  72      19.643 -26.055  -6.201  1.00 20.270          C  
ATOM   1187  CG  TYR A  72      18.779 -25.706  -7.360  1.00 20.270          C  
ATOM   1188  CD1 TYR A  72      18.431 -26.686  -8.273  1.00 20.270          C  
ATOM   1189  CD2 TYR A  72      18.352 -24.405  -7.537  1.00 20.270          C  
ATOM   1190  CE1 TYR A  72      17.658 -26.360  -9.362  1.00 20.270          C  
ATOM   1191  CE2 TYR A  72      17.579 -24.080  -8.624  1.00 20.270          C  
ATOM   1192  CZ  TYR A  72      17.235 -25.047  -9.537  1.00 20.270          C  
ATOM   1193  OH  TYR A  72      16.470 -24.713 -10.627  1.00 20.270          O  
ATOM   1194  H   TYR A  72      21.571 -27.108  -7.729  1.00 17.440          H  
ATOM   1195  HA  TYR A  72      21.055 -24.455  -6.475  1.00 17.350          H  
ATOM   1196 1HB  TYR A  72      19.656 -27.140  -6.090  1.00 24.330          H  
ATOM   1197 2HB  TYR A  72      19.197 -25.634  -5.300  1.00 24.330          H  
ATOM   1198  HD1 TYR A  72      18.773 -27.710  -8.139  1.00 24.330          H  
ATOM   1199  HD2 TYR A  72      18.634 -23.636  -6.819  1.00 24.330          H  
ATOM   1200  HE1 TYR A  72      17.390 -27.128 -10.088  1.00 24.330          H  
ATOM   1201  HE2 TYR A  72      17.245 -23.053  -8.768  1.00 24.330          H  
ATOM   1202  HH  TYR A  72      16.447 -25.454 -11.239  1.00 24.330          H  
ATOM   1203  N   LYS A  73      22.985 -26.579  -5.242  1.00 14.300          N  
ATOM   1204  CA  LYS A  73      23.822 -26.995  -4.117  1.00 14.160          C  
ATOM   1205  C   LYS A  73      25.276 -26.493  -4.220  1.00 13.880          C  
ATOM   1206  O   LYS A  73      25.914 -26.224  -3.199  1.00 14.270          O  
ATOM   1207  CB  LYS A  73      23.823 -28.525  -4.022  1.00 19.880          C  
ATOM   1208  CG  LYS A  73      22.427 -29.192  -3.840  1.00 19.880          C  
ATOM   1209  CD  LYS A  73      21.761 -28.840  -2.511  1.00 19.880          C  
ATOM   1210  CE  LYS A  73      20.446 -29.593  -2.339  1.00 19.880          C  
ATOM   1211  NZ  LYS A  73      19.761 -29.241  -1.057  1.00 19.880          N  
ATOM   1212  H   LYS A  73      23.269 -26.845  -6.178  1.00 17.160          H  
ATOM   1213  HA  LYS A  73      23.407 -26.575  -3.204  1.00 16.990          H  
ATOM   1214 1HB  LYS A  73      24.273 -28.934  -4.927  1.00 23.860          H  
ATOM   1215 2HB  LYS A  73      24.448 -28.830  -3.184  1.00 23.860          H  
ATOM   1216 1HG  LYS A  73      21.773 -28.868  -4.650  1.00 23.860          H  
ATOM   1217 2HG  LYS A  73      22.539 -30.273  -3.906  1.00 23.860          H  
ATOM   1218 1HD  LYS A  73      22.432 -29.084  -1.687  1.00 23.860          H  
ATOM   1219 2HD  LYS A  73      21.544 -27.773  -2.479  1.00 23.860          H  
ATOM   1220 1HE  LYS A  73      19.788 -29.345  -3.172  1.00 23.860          H  
ATOM   1221 2HE  LYS A  73      20.643 -30.664  -2.351  1.00 23.860          H  
ATOM   1222 1HZ  LYS A  73      18.895 -29.758  -0.985  1.00 23.860          H  
ATOM   1223 2HZ  LYS A  73      20.358 -29.477  -0.277  1.00 23.860          H  
ATOM   1224 3HZ  LYS A  73      19.562 -28.250  -1.042  1.00 23.860          H  
ATOM   1225  N   VAL A  74      25.795 -26.413  -5.450  1.00 13.360          N  
ATOM   1226  CA  VAL A  74      27.187 -26.033  -5.708  1.00 13.210          C  
ATOM   1227  C   VAL A  74      27.450 -24.556  -5.467  1.00 13.170          C  
ATOM   1228  O   VAL A  74      26.534 -23.740  -5.378  1.00 13.190          O  
ATOM   1229  CB  VAL A  74      27.629 -26.344  -7.157  1.00 18.550          C  
ATOM   1230  CG1 VAL A  74      27.529 -27.845  -7.461  1.00 18.550          C  
ATOM   1231  CG2 VAL A  74      26.781 -25.522  -8.114  1.00 18.550          C  
ATOM   1232  H   VAL A  74      25.192 -26.674  -6.224  1.00 16.030          H  
ATOM   1233  HA  VAL A  74      27.821 -26.605  -5.030  1.00 15.850          H  
ATOM   1234  HB  VAL A  74      28.673 -26.071  -7.279  1.00 22.260          H  
ATOM   1235 1HG1 VAL A  74      27.861 -28.049  -8.473  1.00 22.260          H  
ATOM   1236 2HG1 VAL A  74      28.161 -28.398  -6.765  1.00 22.260          H  
ATOM   1237 3HG1 VAL A  74      26.512 -28.169  -7.349  1.00 22.260          H  
ATOM   1238 1HG2 VAL A  74      27.099 -25.719  -9.087  1.00 22.260          H  
ATOM   1239 2HG2 VAL A  74      25.742 -25.794  -8.009  1.00 22.260          H  
ATOM   1240 3HG2 VAL A  74      26.884 -24.453  -7.921  1.00 22.260          H  
ATOM   1241  N   THR A  75      28.733 -24.225  -5.425  1.00 13.280          N  
ATOM   1242  CA  THR A  75      29.241 -22.886  -5.208  1.00 13.370          C  
ATOM   1243  C   THR A  75      29.653 -22.120  -6.475  1.00 13.480          C  
ATOM   1244  O   THR A  75      30.142 -20.997  -6.392  1.00 14.050          O  
ATOM   1245  CB  THR A  75      30.435 -23.007  -4.282  1.00 18.680          C  
ATOM   1246  OG1 THR A  75      31.361 -23.885  -4.886  1.00 18.680          O  
ATOM   1247  CG2 THR A  75      30.023 -23.561  -2.939  1.00 18.680          C  
ATOM   1248  H   THR A  75      29.431 -24.954  -5.504  1.00 15.940          H  
ATOM   1249  HA  THR A  75      28.463 -22.314  -4.704  1.00 16.040          H  
ATOM   1250  HB  THR A  75      30.892 -22.044  -4.166  1.00 22.420          H  
ATOM   1251  HG1 THR A  75      32.206 -23.810  -4.430  1.00 22.420          H  
ATOM   1252 1HG2 THR A  75      30.902 -23.647  -2.302  1.00 22.420          H  
ATOM   1253 2HG2 THR A  75      29.299 -22.898  -2.474  1.00 22.420          H  
ATOM   1254 3HG2 THR A  75      29.572 -24.543  -3.067  1.00 22.420          H  
ATOM   1255  N   ILE A  76      29.465 -22.721  -7.648  1.00 13.120          N  
ATOM   1256  CA  ILE A  76      29.840 -22.080  -8.911  1.00 13.370          C  
ATOM   1257  C   ILE A  76      28.631 -21.601  -9.712  1.00 13.730          C  
ATOM   1258  O   ILE A  76      27.829 -22.429 -10.143  1.00 14.000          O  
ATOM   1259  CB  ILE A  76      30.621 -23.062  -9.800  1.00 18.620          C  
ATOM   1260  CG1 ILE A  76      31.845 -23.577  -9.106  1.00 18.620          C  
ATOM   1261  CG2 ILE A  76      30.969 -22.465 -11.138  1.00 18.620          C  
ATOM   1262  CD1 ILE A  76      32.855 -22.575  -8.678  1.00 18.620          C  
ATOM   1263  H   ILE A  76      29.043 -23.638  -7.638  1.00 15.740          H  
ATOM   1264  HA  ILE A  76      30.478 -21.249  -8.665  1.00 16.040          H  
ATOM   1265  HB  ILE A  76      29.994 -23.933  -9.973  1.00 22.340          H  
ATOM   1266 1HG1 ILE A  76      31.549 -24.125  -8.219  1.00 22.340          H  
ATOM   1267 2HG1 ILE A  76      32.335 -24.253  -9.798  1.00 22.340          H  
ATOM   1268 1HG2 ILE A  76      31.471 -23.204 -11.720  1.00 22.340          H  
ATOM   1269 2HG2 ILE A  76      30.097 -22.186 -11.645  1.00 22.340          H  
ATOM   1270 3HG2 ILE A  76      31.610 -21.601 -11.026  1.00 22.340          H  
ATOM   1271 1HD1 ILE A  76      33.649 -23.140  -8.249  1.00 22.340          H  
ATOM   1272 2HD1 ILE A  76      33.243 -22.004  -9.509  1.00 22.340          H  
ATOM   1273 3HD1 ILE A  76      32.446 -21.892  -7.938  1.00 22.340          H  
ATOM   1274  N   PRO A  77      28.513 -20.291 -10.031  1.00 13.890          N  
ATOM   1275  CA  PRO A  77      27.367 -19.738 -10.743  1.00 14.370          C  
ATOM   1276  C   PRO A  77      27.234 -20.274 -12.172  1.00 14.240          C  
ATOM   1277  O   PRO A  77      26.129 -20.454 -12.690  1.00 14.650          O  
ATOM   1278  CB  PRO A  77      27.686 -18.233 -10.720  1.00 21.550          C  
ATOM   1279  CG  PRO A  77      29.187 -18.135 -10.562  1.00 21.550          C  
ATOM   1280  CD  PRO A  77      29.616 -19.342  -9.777  1.00 21.550          C  
ATOM   1281  HA  PRO A  77      26.459 -19.962 -10.181  1.00 17.240          H  
ATOM   1282 1HB  PRO A  77      27.395 -17.768 -11.646  1.00 25.870          H  
ATOM   1283 2HB  PRO A  77      27.117 -17.730  -9.937  1.00 25.870          H  
ATOM   1284 1HG  PRO A  77      29.642 -18.091 -11.548  1.00 25.870          H  
ATOM   1285 2HG  PRO A  77      29.455 -17.189 -10.057  1.00 25.870          H  
ATOM   1286 1HD  PRO A  77      30.553 -19.687 -10.220  1.00 25.870          H  
ATOM   1287 2HD  PRO A  77      29.741 -19.129  -8.715  1.00 25.870          H  
ATOM   1288  N   LEU A  78      28.358 -20.673 -12.749  1.00 13.800          N  
ATOM   1289  CA  LEU A  78      28.410 -21.276 -14.067  1.00 13.770          C  
ATOM   1290  C   LEU A  78      27.911 -22.713 -14.114  1.00 13.750          C  
ATOM   1291  O   LEU A  78      27.652 -23.232 -15.192  1.00 14.000          O  
ATOM   1292  CB  LEU A  78      29.781 -21.177 -14.745  1.00 19.290          C  
ATOM   1293  CG  LEU A  78      30.294 -19.735 -15.126  1.00 19.290          C  
ATOM   1294  CD1 LEU A  78      31.625 -19.877 -15.804  1.00 19.290          C  
ATOM   1295  CD2 LEU A  78      29.316 -18.984 -16.049  1.00 19.290          C  
ATOM   1296  H   LEU A  78      29.242 -20.492 -12.294  1.00 16.560          H  
ATOM   1297  HA  LEU A  78      27.721 -20.717 -14.687  1.00 16.520          H  
ATOM   1298 1HB  LEU A  78      30.522 -21.622 -14.086  1.00 23.150          H  
ATOM   1299 2HB  LEU A  78      29.752 -21.766 -15.661  1.00 23.150          H  
ATOM   1300  HG  LEU A  78      30.437 -19.154 -14.220  1.00 23.150          H  
ATOM   1301 1HD1 LEU A  78      31.990 -18.899 -16.055  1.00 23.150          H  
ATOM   1302 2HD1 LEU A  78      32.331 -20.369 -15.152  1.00 23.150          H  
ATOM   1303 3HD1 LEU A  78      31.515 -20.458 -16.717  1.00 23.150          H  
ATOM   1304 1HD2 LEU A  78      29.729 -18.004 -16.283  1.00 23.150          H  
ATOM   1305 2HD2 LEU A  78      29.178 -19.544 -16.971  1.00 23.150          H  
ATOM   1306 3HD2 LEU A  78      28.361 -18.846 -15.569  1.00 23.150          H  
ATOM   1307  N   LEU A  79      27.837 -23.432 -13.000  1.00 13.610          N  
ATOM   1308  CA  LEU A  79      27.502 -24.841 -13.142  1.00 13.650          C  
ATOM   1309  C   LEU A  79      26.196 -25.063 -13.962  1.00 14.080          C  
ATOM   1310  O   LEU A  79      26.229 -25.911 -14.854  1.00 14.130          O  
ATOM   1311  CB  LEU A  79      27.439 -25.497 -11.751  1.00 19.090          C  
ATOM   1312  CG  LEU A  79      27.275 -27.091 -11.595  1.00 19.090          C  
ATOM   1313  CD1 LEU A  79      25.831 -27.513 -11.829  1.00 19.090          C  
ATOM   1314  CD2 LEU A  79      28.226 -27.833 -12.505  1.00 19.090          C  
ATOM   1315  H   LEU A  79      27.989 -23.029 -12.068  1.00 16.330          H  
ATOM   1316  HA  LEU A  79      28.327 -25.309 -13.663  1.00 16.380          H  
ATOM   1317 1HB  LEU A  79      28.367 -25.240 -11.244  1.00 22.910          H  
ATOM   1318 2HB  LEU A  79      26.646 -25.036 -11.192  1.00 22.910          H  
ATOM   1319  HG  LEU A  79      27.518 -27.354 -10.588  1.00 22.910          H  
ATOM   1320 1HD1 LEU A  79      25.739 -28.578 -11.662  1.00 22.910          H  
ATOM   1321 2HD1 LEU A  79      25.209 -26.998 -11.144  1.00 22.910          H  
ATOM   1322 3HD1 LEU A  79      25.502 -27.307 -12.827  1.00 22.910          H  
ATOM   1323 1HD2 LEU A  79      28.114 -28.907 -12.339  1.00 22.910          H  
ATOM   1324 2HD2 LEU A  79      27.999 -27.611 -13.546  1.00 22.910          H  
ATOM   1325 3HD2 LEU A  79      29.256 -27.543 -12.282  1.00 22.910          H  
ATOM   1326  N   PRO A  80      25.034 -24.380 -13.737  1.00 14.530          N  
ATOM   1327  CA  PRO A  80      23.831 -24.498 -14.566  1.00 15.130          C  
ATOM   1328  C   PRO A  80      24.019 -24.041 -16.023  1.00 15.170          C  
ATOM   1329  O   PRO A  80      23.207 -24.373 -16.896  1.00 15.570          O  
ATOM   1330  CB  PRO A  80      22.799 -23.639 -13.836  1.00 22.700          C  
ATOM   1331  CG  PRO A  80      23.596 -22.702 -12.989  1.00 22.700          C  
ATOM   1332  CD  PRO A  80      24.819 -23.499 -12.557  1.00 22.700          C  
ATOM   1333  HA  PRO A  80      23.501 -25.548 -14.535  1.00 18.160          H  
ATOM   1334 1HB  PRO A  80      22.200 -23.092 -14.576  1.00 27.230          H  
ATOM   1335 2HB  PRO A  80      22.101 -24.267 -13.283  1.00 27.230          H  
ATOM   1336 1HG  PRO A  80      23.871 -21.799 -13.560  1.00 27.230          H  
ATOM   1337 2HG  PRO A  80      22.991 -22.366 -12.135  1.00 27.230          H  
ATOM   1338 1HD  PRO A  80      25.585 -22.797 -12.368  1.00 27.230          H  
ATOM   1339 2HD  PRO A  80      24.600 -24.093 -11.673  1.00 27.230          H  
ATOM   1340  N   VAL A  81      25.058 -23.239 -16.271  1.00 14.870          N  
ATOM   1341  CA  VAL A  81      25.379 -22.724 -17.586  1.00 15.070          C  
ATOM   1342  C   VAL A  81      25.999 -23.854 -18.366  1.00 14.950          C  
ATOM   1343  O   VAL A  81      25.539 -24.180 -19.459  1.00 15.340          O  
ATOM   1344  CB  VAL A  81      26.330 -21.501 -17.476  1.00 21.020          C  
ATOM   1345  CG1 VAL A  81      26.841 -21.060 -18.822  1.00 21.020          C  
ATOM   1346  CG2 VAL A  81      25.555 -20.346 -16.781  1.00 21.020          C  
ATOM   1347  H   VAL A  81      25.725 -23.044 -15.535  1.00 17.840          H  
ATOM   1348  HA  VAL A  81      24.460 -22.411 -18.083  1.00 18.080          H  
ATOM   1349  HB  VAL A  81      27.188 -21.761 -16.910  1.00 25.220          H  
ATOM   1350 1HG1 VAL A  81      27.501 -20.205 -18.693  1.00 25.220          H  
ATOM   1351 2HG1 VAL A  81      27.391 -21.866 -19.303  1.00 25.220          H  
ATOM   1352 3HG1 VAL A  81      26.048 -20.781 -19.420  1.00 25.220          H  
ATOM   1353 1HG2 VAL A  81      26.206 -19.485 -16.688  1.00 25.220          H  
ATOM   1354 2HG2 VAL A  81      24.685 -20.077 -17.375  1.00 25.220          H  
ATOM   1355 3HG2 VAL A  81      25.229 -20.666 -15.788  1.00 25.220          H  
ATOM   1356  N   ILE A  82      27.028 -24.468 -17.786  1.00 14.560          N  
ATOM   1357  CA  ILE A  82      27.694 -25.574 -18.448  1.00 14.570          C  
ATOM   1358  C   ILE A  82      26.761 -26.796 -18.498  1.00 14.940          C  
ATOM   1359  O   ILE A  82      26.771 -27.534 -19.482  1.00 15.320          O  
ATOM   1360  CB  ILE A  82      29.099 -25.843 -17.825  1.00 20.390          C  
ATOM   1361  CG1 ILE A  82      28.994 -26.294 -16.369  1.00 20.390          C  
ATOM   1362  CG2 ILE A  82      29.954 -24.561 -17.966  1.00 20.390          C  
ATOM   1363  CD1 ILE A  82      30.289 -26.754 -15.737  1.00 20.390          C  
ATOM   1364  H   ILE A  82      27.325 -24.133 -16.868  1.00 17.470          H  
ATOM   1365  HA  ILE A  82      27.884 -25.283 -19.471  1.00 17.480          H  
ATOM   1366  HB  ILE A  82      29.585 -26.622 -18.353  1.00 24.470          H  
ATOM   1367 1HG1 ILE A  82      28.613 -25.479 -15.811  1.00 24.470          H  
ATOM   1368 2HG1 ILE A  82      28.297 -27.117 -16.296  1.00 24.470          H  
ATOM   1369 1HG2 ILE A  82      30.957 -24.716 -17.581  1.00 24.470          H  
ATOM   1370 2HG2 ILE A  82      30.021 -24.297 -19.020  1.00 24.470          H  
ATOM   1371 3HG2 ILE A  82      29.479 -23.742 -17.420  1.00 24.470          H  
ATOM   1372 1HD1 ILE A  82      30.106 -27.051 -14.708  1.00 24.470          H  
ATOM   1373 2HD1 ILE A  82      30.685 -27.604 -16.289  1.00 24.470          H  
ATOM   1374 3HD1 ILE A  82      31.007 -25.954 -15.737  1.00 24.470          H  
ATOM   1375  N   SER A  83      25.898 -26.975 -17.489  1.00 14.950          N  
ATOM   1376  CA  SER A  83      24.936 -28.065 -17.520  1.00 15.420          C  
ATOM   1377  C   SER A  83      23.995 -27.898 -18.716  1.00 16.000          C  
ATOM   1378  O   SER A  83      23.767 -28.843 -19.476  1.00 16.330          O  
ATOM   1379  CB  SER A  83      24.140 -28.104 -16.233  1.00 21.400          C  
ATOM   1380  OG  SER A  83      23.216 -29.157 -16.238  1.00 21.400          O  
ATOM   1381  H   SER A  83      25.943 -26.379 -16.660  1.00 17.940          H  
ATOM   1382  HA  SER A  83      25.477 -29.006 -17.629  1.00 18.500          H  
ATOM   1383 1HB  SER A  83      24.818 -28.202 -15.383  1.00 25.680          H  
ATOM   1384 2HB  SER A  83      23.614 -27.169 -16.123  1.00 25.680          H  
ATOM   1385  HG  SER A  83      22.771 -29.120 -15.388  1.00 25.680          H  
ATOM   1386  N   THR A  84      23.472 -26.679 -18.919  1.00 16.240          N  
ATOM   1387  CA  THR A  84      22.588 -26.396 -20.048  1.00 16.940          C  
ATOM   1388  C   THR A  84      23.331 -26.592 -21.375  1.00 16.940          C  
ATOM   1389  O   THR A  84      22.825 -27.250 -22.299  1.00 17.560          O  
ATOM   1390  CB  THR A  84      22.031 -24.956 -19.981  1.00 23.440          C  
ATOM   1391  OG1 THR A  84      21.275 -24.784 -18.773  1.00 23.440          O  
ATOM   1392  CG2 THR A  84      21.100 -24.698 -21.191  1.00 23.440          C  
ATOM   1393  H   THR A  84      23.648 -25.928 -18.251  1.00 19.490          H  
ATOM   1394  HA  THR A  84      21.752 -27.094 -20.016  1.00 20.330          H  
ATOM   1395  HB  THR A  84      22.859 -24.248 -19.981  1.00 28.120          H  
ATOM   1396  HG1 THR A  84      21.895 -24.737 -18.010  1.00 28.120          H  
ATOM   1397 1HG2 THR A  84      20.713 -23.684 -21.133  1.00 28.120          H  
ATOM   1398 2HG2 THR A  84      21.647 -24.815 -22.123  1.00 28.120          H  
ATOM   1399 3HG2 THR A  84      20.272 -25.405 -21.172  1.00 28.120          H  
ATOM   1400  N   LEU A  85      24.560 -26.074 -21.455  1.00 16.350          N  
ATOM   1401  CA  LEU A  85      25.349 -26.192 -22.666  1.00 16.460          C  
ATOM   1402  C   LEU A  85      25.574 -27.650 -23.008  1.00 16.380          C  
ATOM   1403  O   LEU A  85      25.588 -28.008 -24.181  1.00 16.340          O  
ATOM   1404  CB  LEU A  85      26.708 -25.488 -22.514  1.00 23.000          C  
ATOM   1405  CG  LEU A  85      26.699 -23.921 -22.427  1.00 23.000          C  
ATOM   1406  CD1 LEU A  85      28.094 -23.423 -22.052  1.00 23.000          C  
ATOM   1407  CD2 LEU A  85      26.285 -23.331 -23.744  1.00 23.000          C  
ATOM   1408  H   LEU A  85      24.931 -25.534 -20.667  1.00 19.620          H  
ATOM   1409  HA  LEU A  85      24.791 -25.744 -23.482  1.00 19.750          H  
ATOM   1410 1HB  LEU A  85      27.173 -25.869 -21.612  1.00 27.600          H  
ATOM   1411 2HB  LEU A  85      27.339 -25.776 -23.358  1.00 27.600          H  
ATOM   1412  HG  LEU A  85      26.003 -23.598 -21.677  1.00 27.600          H  
ATOM   1413 1HD1 LEU A  85      28.080 -22.335 -21.987  1.00 27.600          H  
ATOM   1414 2HD1 LEU A  85      28.387 -23.828 -21.096  1.00 27.600          H  
ATOM   1415 3HD1 LEU A  85      28.811 -23.734 -22.811  1.00 27.600          H  
ATOM   1416 1HD2 LEU A  85      26.294 -22.249 -23.651  1.00 27.600          H  
ATOM   1417 2HD2 LEU A  85      26.984 -23.638 -24.519  1.00 27.600          H  
ATOM   1418 3HD2 LEU A  85      25.288 -23.656 -24.009  1.00 27.600          H  
ATOM   1419  N   ASN A  86      25.698 -28.516 -22.004  1.00 16.520          N  
ATOM   1420  CA  ASN A  86      25.910 -29.918 -22.288  1.00 16.600          C  
ATOM   1421  C   ASN A  86      24.788 -30.517 -23.145  1.00 16.380          C  
ATOM   1422  O   ASN A  86      25.057 -31.441 -23.918  1.00 16.090          O  
ATOM   1423  CB  ASN A  86      26.079 -30.720 -21.024  1.00 23.210          C  
ATOM   1424  CG  ASN A  86      26.626 -32.090 -21.291  1.00 23.210          C  
ATOM   1425  OD1 ASN A  86      26.011 -33.097 -20.918  1.00 23.210          O  
ATOM   1426  ND2 ASN A  86      27.770 -32.161 -21.955  1.00 23.210          N  
ATOM   1427  H   ASN A  86      25.721 -28.181 -21.038  1.00 19.820          H  
ATOM   1428  HA  ASN A  86      26.835 -29.997 -22.854  1.00 19.920          H  
ATOM   1429 1HB  ASN A  86      26.698 -30.202 -20.342  1.00 27.850          H  
ATOM   1430 2HB  ASN A  86      25.109 -30.822 -20.543  1.00 27.850          H  
ATOM   1431 1HD2 ASN A  86      28.170 -33.053 -22.164  1.00 27.850          H  
ATOM   1432 2HD2 ASN A  86      28.256 -31.315 -22.288  1.00 27.850          H  
ATOM   1433  N   GLN A  87      23.528 -30.050 -22.997  1.00 16.670          N  
ATOM   1434  CA  GLN A  87      22.458 -30.591 -23.828  1.00 16.660          C  
ATOM   1435  C   GLN A  87      22.722 -30.193 -25.257  1.00 16.650          C  
ATOM   1436  O   GLN A  87      22.535 -30.981 -26.188  1.00 16.390          O  
ATOM   1437  CB  GLN A  87      21.073 -30.092 -23.432  1.00 23.330          C  
ATOM   1438  CG  GLN A  87      19.947 -30.717 -24.290  1.00 23.330          C  
ATOM   1439  CD  GLN A  87      18.577 -30.271 -23.876  1.00 23.330          C  
ATOM   1440  OE1 GLN A  87      18.456 -29.392 -23.021  1.00 23.330          O  
ATOM   1441  NE2 GLN A  87      17.548 -30.862 -24.471  1.00 23.330          N  
ATOM   1442  H   GLN A  87      23.319 -29.279 -22.353  1.00 20.000          H  
ATOM   1443  HA  GLN A  87      22.475 -31.678 -23.762  1.00 19.990          H  
ATOM   1444 1HB  GLN A  87      20.886 -30.322 -22.385  1.00 27.990          H  
ATOM   1445 2HB  GLN A  87      21.033 -29.003 -23.544  1.00 27.990          H  
ATOM   1446 1HG  GLN A  87      20.081 -30.420 -25.335  1.00 27.990          H  
ATOM   1447 2HG  GLN A  87      19.995 -31.802 -24.209  1.00 27.990          H  
ATOM   1448 1HE2 GLN A  87      16.573 -30.601 -24.245  1.00 27.990          H  
ATOM   1449 2HE2 GLN A  87      17.702 -31.570 -25.164  1.00 27.990          H  
ATOM   1450  N   HIS A  88      23.173 -28.957 -25.423  1.00 17.080          N  
ATOM   1451  CA  HIS A  88      23.450 -28.444 -26.752  1.00 17.270          C  
ATOM   1452  C   HIS A  88      24.609 -29.241 -27.354  1.00 17.020          C  
ATOM   1453  O   HIS A  88      24.549 -29.616 -28.521  1.00 17.020          O  
ATOM   1454  CB  HIS A  88      23.813 -26.963 -26.659  1.00 24.100          C  
ATOM   1455  CG  HIS A  88      22.695 -26.146 -26.131  1.00 24.100          C  
ATOM   1456  ND1 HIS A  88      22.892 -24.924 -25.552  1.00 24.100          N  
ATOM   1457  CD2 HIS A  88      21.367 -26.386 -26.064  1.00 24.100          C  
ATOM   1458  CE1 HIS A  88      21.738 -24.438 -25.146  1.00 24.100          C  
ATOM   1459  NE2 HIS A  88      20.793 -25.303 -25.448  1.00 24.100          N  
ATOM   1460  H   HIS A  88      23.270 -28.363 -24.586  1.00 20.500          H  
ATOM   1461  HA  HIS A  88      22.578 -28.562 -27.398  1.00 20.720          H  
ATOM   1462 1HB  HIS A  88      24.674 -26.819 -26.030  1.00 28.920          H  
ATOM   1463 2HB  HIS A  88      24.077 -26.596 -27.638  1.00 28.920          H  
ATOM   1464  HD1 HIS A  88      23.762 -24.427 -25.515  1.00 28.920          H  
ATOM   1465  HD2 HIS A  88      20.747 -27.228 -26.387  1.00 28.920          H  
ATOM   1466  HE1 HIS A  88      21.685 -23.472 -24.651  1.00 28.920          H  
ATOM   1467  N   GLU A  89      25.624 -29.555 -26.532  1.00 16.960          N  
ATOM   1468  CA  GLU A  89      26.799 -30.316 -26.962  1.00 16.890          C  
ATOM   1469  C   GLU A  89      26.410 -31.714 -27.424  1.00 16.440          C  
ATOM   1470  O   GLU A  89      26.954 -32.218 -28.420  1.00 16.430          O  
ATOM   1471  CB  GLU A  89      27.842 -30.346 -25.847  1.00 23.670          C  
ATOM   1472  CG  GLU A  89      28.506 -28.968 -25.586  1.00 23.670          C  
ATOM   1473  CD  GLU A  89      29.360 -28.934 -24.350  1.00 23.670          C  
ATOM   1474  OE1 GLU A  89      29.303 -29.885 -23.586  1.00 23.670          O  
ATOM   1475  OE2 GLU A  89      30.043 -27.931 -24.154  1.00 23.670          O  
ATOM   1476  H   GLU A  89      25.588 -29.192 -25.577  1.00 20.350          H  
ATOM   1477  HA  GLU A  89      27.237 -29.816 -27.798  1.00 20.270          H  
ATOM   1478 1HB  GLU A  89      27.385 -30.696 -24.937  1.00 28.410          H  
ATOM   1479 2HB  GLU A  89      28.635 -31.051 -26.106  1.00 28.410          H  
ATOM   1480 1HG  GLU A  89      29.131 -28.721 -26.446  1.00 28.410          H  
ATOM   1481 2HG  GLU A  89      27.734 -28.209 -25.511  1.00 28.410          H  
ATOM   1482  N   PHE A  90      25.460 -32.335 -26.723  1.00 16.230          N  
ATOM   1483  CA  PHE A  90      24.920 -33.628 -27.115  1.00 15.930          C  
ATOM   1484  C   PHE A  90      24.328 -33.532 -28.515  1.00 15.690          C  
ATOM   1485  O   PHE A  90      24.645 -34.346 -29.391  1.00 15.460          O  
ATOM   1486  CB  PHE A  90      23.862 -34.087 -26.113  1.00 22.420          C  
ATOM   1487  CG  PHE A  90      23.109 -35.307 -26.503  1.00 22.420          C  
ATOM   1488  CD1 PHE A  90      23.660 -36.566 -26.375  1.00 22.420          C  
ATOM   1489  CD2 PHE A  90      21.814 -35.189 -26.993  1.00 22.420          C  
ATOM   1490  CE1 PHE A  90      22.935 -37.681 -26.728  1.00 22.420          C  
ATOM   1491  CE2 PHE A  90      21.094 -36.292 -27.340  1.00 22.420          C  
ATOM   1492  CZ  PHE A  90      21.653 -37.545 -27.209  1.00 22.420          C  
ATOM   1493  H   PHE A  90      25.137 -31.897 -25.851  1.00 19.480          H  
ATOM   1494  HA  PHE A  90      25.732 -34.355 -27.128  1.00 19.120          H  
ATOM   1495 1HB  PHE A  90      24.338 -34.266 -25.150  1.00 26.910          H  
ATOM   1496 2HB  PHE A  90      23.147 -33.296 -25.961  1.00 26.910          H  
ATOM   1497  HD1 PHE A  90      24.674 -36.673 -25.989  1.00 26.910          H  
ATOM   1498  HD2 PHE A  90      21.369 -34.201 -27.099  1.00 26.910          H  
ATOM   1499  HE1 PHE A  90      23.377 -38.673 -26.624  1.00 26.910          H  
ATOM   1500  HE2 PHE A  90      20.079 -36.180 -27.725  1.00 26.910          H  
ATOM   1501  HZ  PHE A  90      21.080 -38.426 -27.487  1.00 26.910          H  
ATOM   1502  N   GLU A  91      23.471 -32.530 -28.721  1.00 15.880          N  
ATOM   1503  CA  GLU A  91      22.819 -32.292 -30.000  1.00 15.870          C  
ATOM   1504  C   GLU A  91      23.846 -31.971 -31.120  1.00 15.870          C  
ATOM   1505  O   GLU A  91      23.688 -32.447 -32.253  1.00 15.890          O  
ATOM   1506  CB  GLU A  91      21.764 -31.202 -29.809  1.00 22.220          C  
ATOM   1507  CG  GLU A  91      20.565 -31.651 -28.935  1.00 22.220          C  
ATOM   1508  CD  GLU A  91      19.655 -30.527 -28.531  1.00 22.220          C  
ATOM   1509  OE1 GLU A  91      20.013 -29.414 -28.761  1.00 22.220          O  
ATOM   1510  OE2 GLU A  91      18.606 -30.785 -27.995  1.00 22.220          O  
ATOM   1511  H   GLU A  91      23.238 -31.912 -27.931  1.00 19.060          H  
ATOM   1512  HA  GLU A  91      22.295 -33.210 -30.280  1.00 19.040          H  
ATOM   1513 1HB  GLU A  91      22.217 -30.333 -29.339  1.00 26.670          H  
ATOM   1514 2HB  GLU A  91      21.369 -30.903 -30.772  1.00 26.670          H  
ATOM   1515 1HG  GLU A  91      19.993 -32.399 -29.483  1.00 26.670          H  
ATOM   1516 2HG  GLU A  91      20.952 -32.121 -28.038  1.00 26.670          H  
ATOM   1517  N   ILE A  92      24.936 -31.227 -30.791  1.00 16.000          N  
ATOM   1518  CA  ILE A  92      25.989 -30.918 -31.781  1.00 16.160          C  
ATOM   1519  C   ILE A  92      26.586 -32.212 -32.233  1.00 16.020          C  
ATOM   1520  O   ILE A  92      26.818 -32.428 -33.427  1.00 16.190          O  
ATOM   1521  CB  ILE A  92      27.218 -30.129 -31.212  1.00 22.560          C  
ATOM   1522  CG1 ILE A  92      26.831 -28.747 -30.820  1.00 22.560          C  
ATOM   1523  CG2 ILE A  92      28.414 -30.106 -32.268  1.00 22.560          C  
ATOM   1524  CD1 ILE A  92      27.842 -28.006 -30.036  1.00 22.560          C  
ATOM   1525  H   ILE A  92      24.968 -30.822 -29.852  1.00 19.200          H  
ATOM   1526  HA  ILE A  92      25.555 -30.395 -32.634  1.00 19.390          H  
ATOM   1527  HB  ILE A  92      27.568 -30.624 -30.314  1.00 27.070          H  
ATOM   1528 1HG1 ILE A  92      26.635 -28.169 -31.713  1.00 27.070          H  
ATOM   1529 2HG1 ILE A  92      25.948 -28.802 -30.234  1.00 27.070          H  
ATOM   1530 1HG2 ILE A  92      29.275 -29.588 -31.868  1.00 27.070          H  
ATOM   1531 2HG2 ILE A  92      28.729 -31.102 -32.531  1.00 27.070          H  
ATOM   1532 3HG2 ILE A  92      28.084 -29.600 -33.155  1.00 27.070          H  
ATOM   1533 1HD1 ILE A  92      27.450 -27.013 -29.805  1.00 27.070          H  
ATOM   1534 2HD1 ILE A  92      28.092 -28.493 -29.137  1.00 27.070          H  
ATOM   1535 3HD1 ILE A  92      28.729 -27.905 -30.626  1.00 27.070          H  
ATOM   1536  N   THR A  93      26.909 -33.050 -31.255  1.00 15.860          N  
ATOM   1537  CA  THR A  93      27.551 -34.314 -31.488  1.00 15.890          C  
ATOM   1538  C   THR A  93      26.702 -35.196 -32.388  1.00 15.860          C  
ATOM   1539  O   THR A  93      27.229 -35.812 -33.315  1.00 16.150          O  
ATOM   1540  CB  THR A  93      27.860 -35.013 -30.156  1.00 22.230          C  
ATOM   1541  OG1 THR A  93      28.715 -34.165 -29.358  1.00 22.230          O  
ATOM   1542  CG2 THR A  93      28.602 -36.286 -30.438  1.00 22.230          C  
ATOM   1543  H   THR A  93      26.727 -32.770 -30.288  1.00 19.030          H  
ATOM   1544  HA  THR A  93      28.484 -34.127 -31.995  1.00 19.070          H  
ATOM   1545  HB  THR A  93      26.949 -35.227 -29.613  1.00 26.680          H  
ATOM   1546  HG1 THR A  93      28.168 -33.428 -28.974  1.00 26.680          H  
ATOM   1547 1HG2 THR A  93      28.845 -36.775 -29.496  1.00 26.680          H  
ATOM   1548 2HG2 THR A  93      27.995 -36.957 -31.039  1.00 26.680          H  
ATOM   1549 3HG2 THR A  93      29.525 -36.063 -30.974  1.00 26.680          H  
ATOM   1550  N   GLN A  94      25.389 -35.264 -32.130  1.00 15.700          N  
ATOM   1551  CA  GLN A  94      24.512 -36.080 -32.965  1.00 15.880          C  
ATOM   1552  C   GLN A  94      24.497 -35.591 -34.411  1.00 16.190          C  
ATOM   1553  O   GLN A  94      24.538 -36.391 -35.348  1.00 16.490          O  
ATOM   1554  CB  GLN A  94      23.069 -36.048 -32.450  1.00 22.160          C  
ATOM   1555  CG  GLN A  94      22.807 -36.771 -31.149  1.00 22.160          C  
ATOM   1556  CD  GLN A  94      21.361 -36.613 -30.725  1.00 22.160          C  
ATOM   1557  OE1 GLN A  94      20.814 -35.504 -30.693  1.00 22.160          O  
ATOM   1558  NE2 GLN A  94      20.718 -37.738 -30.429  1.00 22.160          N  
ATOM   1559  H   GLN A  94      25.022 -34.774 -31.307  1.00 18.840          H  
ATOM   1560  HA  GLN A  94      24.878 -37.105 -32.953  1.00 19.060          H  
ATOM   1561 1HB  GLN A  94      22.773 -35.007 -32.305  1.00 26.590          H  
ATOM   1562 2HB  GLN A  94      22.408 -36.467 -33.205  1.00 26.590          H  
ATOM   1563 1HG  GLN A  94      23.018 -37.830 -31.277  1.00 26.590          H  
ATOM   1564 2HG  GLN A  94      23.440 -36.355 -30.366  1.00 26.590          H  
ATOM   1565 1HE2 GLN A  94      19.756 -37.716 -30.157  1.00 26.590          H  
ATOM   1566 2HE2 GLN A  94      21.197 -38.616 -30.478  1.00 26.590          H  
ATOM   1567  N   ALA A  95      24.460 -34.266 -34.595  1.00 16.250          N  
ATOM   1568  CA  ALA A  95      24.466 -33.674 -35.928  1.00 16.680          C  
ATOM   1569  C   ALA A  95      25.875 -33.652 -36.537  1.00 16.920          C  
ATOM   1570  O   ALA A  95      26.031 -33.590 -37.760  1.00 17.250          O  
ATOM   1571  CB  ALA A  95      23.906 -32.260 -35.856  1.00 23.180          C  
ATOM   1572  H   ALA A  95      24.365 -33.651 -33.777  1.00 19.500          H  
ATOM   1573  HA  ALA A  95      23.829 -34.282 -36.567  1.00 20.020          H  
ATOM   1574 1HB  ALA A  95      23.870 -31.827 -36.847  1.00 27.820          H  
ATOM   1575 2HB  ALA A  95      22.902 -32.288 -35.440  1.00 27.820          H  
ATOM   1576 3HB  ALA A  95      24.549 -31.649 -35.210  1.00 27.820          H  
ATOM   1577  N   ASN A  96      26.885 -33.709 -35.661  1.00 16.890          N  
ATOM   1578  CA  ASN A  96      28.312 -33.599 -35.934  1.00 17.220          C  
ATOM   1579  C   ASN A  96      28.626 -32.267 -36.600  1.00 16.700          C  
ATOM   1580  O   ASN A  96      29.459 -32.190 -37.508  1.00 16.940          O  
ATOM   1581  CB  ASN A  96      28.784 -34.763 -36.788  1.00 23.980          C  
ATOM   1582  CG  ASN A  96      30.286 -34.992 -36.721  1.00 23.980          C  
ATOM   1583  OD1 ASN A  96      30.926 -34.773 -35.684  1.00 23.980          O  
ATOM   1584  ND2 ASN A  96      30.855 -35.441 -37.815  1.00 23.980          N  
ATOM   1585  H   ASN A  96      26.647 -33.771 -34.675  1.00 20.270          H  
ATOM   1586  HA  ASN A  96      28.836 -33.628 -34.980  1.00 20.660          H  
ATOM   1587 1HB  ASN A  96      28.273 -35.669 -36.457  1.00 28.770          H  
ATOM   1588 2HB  ASN A  96      28.499 -34.589 -37.825  1.00 28.770          H  
ATOM   1589 1HD2 ASN A  96      31.841 -35.615 -37.834  1.00 28.770          H  
ATOM   1590 2HD2 ASN A  96      30.301 -35.603 -38.631  1.00 28.770          H  
ATOM   1591  N   ILE A  97      27.922 -31.230 -36.151  1.00 16.120          N  
ATOM   1592  CA  ILE A  97      28.071 -29.873 -36.664  1.00 15.690          C  
ATOM   1593  C   ILE A  97      27.418 -28.874 -35.727  1.00 15.820          C  
ATOM   1594  O   ILE A  97      26.385 -29.174 -35.131  1.00 16.000          O  
ATOM   1595  CB  ILE A  97      27.494 -29.761 -38.101  1.00 22.140          C  
ATOM   1596  CG1 ILE A  97      27.828 -28.369 -38.719  1.00 22.140          C  
ATOM   1597  CG2 ILE A  97      26.010 -30.032 -38.083  1.00 22.140          C  
ATOM   1598  CD1 ILE A  97      27.616 -28.268 -40.220  1.00 22.140          C  
ATOM   1599  H   ILE A  97      27.306 -31.423 -35.351  1.00 19.340          H  
ATOM   1600  HA  ILE A  97      29.134 -29.642 -36.711  1.00 18.830          H  
ATOM   1601  HB  ILE A  97      27.970 -30.511 -38.733  1.00 26.570          H  
ATOM   1602 1HG1 ILE A  97      27.198 -27.608 -38.252  1.00 26.570          H  
ATOM   1603 2HG1 ILE A  97      28.872 -28.139 -38.514  1.00 26.570          H  
ATOM   1604 1HG2 ILE A  97      25.606 -29.996 -39.083  1.00 26.570          H  
ATOM   1605 2HG2 ILE A  97      25.855 -31.013 -37.678  1.00 26.570          H  
ATOM   1606 3HG2 ILE A  97      25.508 -29.304 -37.472  1.00 26.570          H  
ATOM   1607 1HD1 ILE A  97      27.881 -27.263 -40.552  1.00 26.570          H  
ATOM   1608 2HD1 ILE A  97      28.251 -28.998 -40.726  1.00 26.570          H  
ATOM   1609 3HD1 ILE A  97      26.578 -28.458 -40.468  1.00 26.570          H  
ATOM   1610  N   GLU A  98      27.975 -27.677 -35.613  1.00 15.900          N  
ATOM   1611  CA  GLU A  98      27.306 -26.668 -34.806  1.00 16.180          C  
ATOM   1612  C   GLU A  98      26.062 -26.161 -35.507  1.00 15.980          C  
ATOM   1613  O   GLU A  98      26.128 -25.669 -36.638  1.00 15.820          O  
ATOM   1614  CB  GLU A  98      28.215 -25.463 -34.529  1.00 22.540          C  
ATOM   1615  CG  GLU A  98      27.553 -24.319 -33.684  1.00 22.540          C  
ATOM   1616  CD  GLU A  98      27.290 -24.740 -32.294  1.00 22.540          C  
ATOM   1617  OE1 GLU A  98      27.785 -25.757 -31.943  1.00 22.540          O  
ATOM   1618  OE2 GLU A  98      26.590 -24.075 -31.586  1.00 22.540          O  
ATOM   1619  H   GLU A  98      28.835 -27.466 -36.094  1.00 19.080          H  
ATOM   1620  HA  GLU A  98      27.008 -27.118 -33.859  1.00 19.420          H  
ATOM   1621 1HB  GLU A  98      29.106 -25.800 -33.998  1.00 27.050          H  
ATOM   1622 2HB  GLU A  98      28.534 -25.028 -35.473  1.00 27.050          H  
ATOM   1623 1HG  GLU A  98      28.182 -23.443 -33.665  1.00 27.050          H  
ATOM   1624 2HG  GLU A  98      26.613 -24.019 -34.143  1.00 27.050          H  
ATOM   1625  N   THR A  99      24.947 -26.206 -34.802  1.00 16.150          N  
ATOM   1626  CA  THR A  99      23.692 -25.689 -35.295  1.00 16.160          C  
ATOM   1627  C   THR A  99      23.181 -24.853 -34.163  1.00 16.010          C  
ATOM   1628  O   THR A  99      23.688 -24.944 -33.056  1.00 16.120          O  
ATOM   1629  CB  THR A  99      22.627 -26.767 -35.601  1.00 22.620          C  
ATOM   1630  OG1 THR A  99      22.121 -27.310 -34.374  1.00 22.620          O  
ATOM   1631  CG2 THR A  99      23.261 -27.899 -36.392  1.00 22.620          C  
ATOM   1632  H   THR A  99      24.969 -26.619 -33.878  1.00 19.380          H  
ATOM   1633  HA  THR A  99      23.855 -25.052 -36.165  1.00 19.390          H  
ATOM   1634  HB  THR A  99      21.809 -26.328 -36.169  1.00 27.140          H  
ATOM   1635  HG1 THR A  99      21.550 -26.623 -33.909  1.00 27.140          H  
ATOM   1636 1HG2 THR A  99      22.513 -28.660 -36.602  1.00 27.140          H  
ATOM   1637 2HG2 THR A  99      23.662 -27.510 -37.328  1.00 27.140          H  
ATOM   1638 3HG2 THR A  99      24.061 -28.341 -35.810  1.00 27.140          H  
ATOM   1639  N   ASP A 100      22.150 -24.097 -34.399  1.00 15.930          N  
ATOM   1640  CA  ASP A 100      21.512 -23.382 -33.316  1.00 15.990          C  
ATOM   1641  C   ASP A 100      20.698 -24.419 -32.562  1.00 16.050          C  
ATOM   1642  O   ASP A 100      20.451 -25.494 -33.119  1.00 16.480          O  
ATOM   1643  CB  ASP A 100      20.661 -22.277 -33.888  1.00 22.360          C  
ATOM   1644  CG  ASP A 100      21.507 -21.234 -34.552  1.00 22.360          C  
ATOM   1645  OD1 ASP A 100      22.643 -21.077 -34.194  1.00 22.360          O  
ATOM   1646  OD2 ASP A 100      21.024 -20.642 -35.476  1.00 22.360          O  
ATOM   1647  H   ASP A 100      21.790 -24.022 -35.339  1.00 19.120          H  
ATOM   1648  HA  ASP A 100      22.264 -22.963 -32.642  1.00 19.190          H  
ATOM   1649 1HB  ASP A 100      19.945 -22.675 -34.600  1.00 26.830          H  
ATOM   1650 2HB  ASP A 100      20.122 -21.818 -33.092  1.00 26.830          H  
ATOM   1651  N   PHE A 101      20.323 -24.164 -31.301  1.00 15.760          N  
ATOM   1652  CA  PHE A 101      19.474 -25.155 -30.603  1.00 15.970          C  
ATOM   1653  C   PHE A 101      18.233 -24.509 -29.988  1.00 16.170          C  
ATOM   1654  O   PHE A 101      18.295 -23.384 -29.522  1.00 16.090          O  
ATOM   1655  CB  PHE A 101      20.288 -25.870 -29.518  1.00 22.270          C  
ATOM   1656  CG  PHE A 101      21.484 -26.530 -30.107  1.00 22.270          C  
ATOM   1657  CD1 PHE A 101      22.726 -25.929 -30.021  1.00 22.270          C  
ATOM   1658  CD2 PHE A 101      21.371 -27.701 -30.820  1.00 22.270          C  
ATOM   1659  CE1 PHE A 101      23.810 -26.498 -30.631  1.00 22.270          C  
ATOM   1660  CE2 PHE A 101      22.443 -28.251 -31.431  1.00 22.270          C  
ATOM   1661  CZ  PHE A 101      23.644 -27.659 -31.345  1.00 22.270          C  
ATOM   1662  H   PHE A 101      20.616 -23.280 -30.872  1.00 18.910          H  
ATOM   1663  HA  PHE A 101      19.140 -25.896 -31.327  1.00 19.160          H  
ATOM   1664 1HB  PHE A 101      20.616 -25.160 -28.761  1.00 26.730          H  
ATOM   1665 2HB  PHE A 101      19.677 -26.635 -29.024  1.00 26.730          H  
ATOM   1666  HD1 PHE A 101      22.832 -24.998 -29.481  1.00 26.730          H  
ATOM   1667  HD2 PHE A 101      20.413 -28.182 -30.910  1.00 26.730          H  
ATOM   1668  HE1 PHE A 101      24.795 -26.014 -30.581  1.00 26.730          H  
ATOM   1669  HE2 PHE A 101      22.337 -29.166 -32.011  1.00 26.730          H  
ATOM   1670  HZ  PHE A 101      24.459 -28.105 -31.859  1.00 26.730          H  
ATOM   1671  N   ILE A 102      17.096 -25.212 -29.945  1.00 16.550          N  
ATOM   1672  CA  ILE A 102      15.884 -24.622 -29.350  1.00 16.890          C  
ATOM   1673  C   ILE A 102      15.282 -25.413 -28.206  1.00 17.400          C  
ATOM   1674  O   ILE A 102      15.009 -26.608 -28.323  1.00 17.870          O  
ATOM   1675  CB  ILE A 102      14.764 -24.414 -30.398  1.00 23.510          C  
ATOM   1676  CG1 ILE A 102      15.262 -23.506 -31.480  1.00 23.510          C  
ATOM   1677  CG2 ILE A 102      13.494 -23.740 -29.704  1.00 23.510          C  
ATOM   1678  CD1 ILE A 102      14.413 -23.427 -32.682  1.00 23.510          C  
ATOM   1679  H   ILE A 102      17.069 -26.147 -30.326  1.00 19.860          H  
ATOM   1680  HA  ILE A 102      16.143 -23.647 -28.947  1.00 20.270          H  
ATOM   1681  HB  ILE A 102      14.496 -25.368 -30.847  1.00 28.210          H  
ATOM   1682 1HG1 ILE A 102      15.333 -22.528 -31.071  1.00 28.210          H  
ATOM   1683 2HG1 ILE A 102      16.235 -23.824 -31.785  1.00 28.210          H  
ATOM   1684 1HG2 ILE A 102      12.706 -23.577 -30.425  1.00 28.210          H  
ATOM   1685 2HG2 ILE A 102      13.096 -24.361 -28.917  1.00 28.210          H  
ATOM   1686 3HG2 ILE A 102      13.789 -22.780 -29.278  1.00 28.210          H  
ATOM   1687 1HD1 ILE A 102      14.862 -22.734 -33.384  1.00 28.210          H  
ATOM   1688 2HD1 ILE A 102      14.340 -24.404 -33.134  1.00 28.210          H  
ATOM   1689 3HD1 ILE A 102      13.431 -23.076 -32.436  1.00 28.210          H  
ATOM   1690  N   ALA A 103      15.024 -24.706 -27.114  1.00 17.400          N  
ATOM   1691  CA  ALA A 103      14.359 -25.283 -25.953  1.00 18.020          C  
ATOM   1692  C   ALA A 103      13.612 -24.186 -25.223  1.00 18.220          C  
ATOM   1693  O   ALA A 103      14.084 -23.055 -25.159  1.00 17.940          O  
ATOM   1694  CB  ALA A 103      15.361 -25.945 -25.028  1.00 24.980          C  
ATOM   1695  H   ALA A 103      15.310 -23.718 -27.116  1.00 20.880          H  
ATOM   1696  HA  ALA A 103      13.638 -26.025 -26.293  1.00 21.620          H  
ATOM   1697 1HB  ALA A 103      14.837 -26.370 -24.166  1.00 29.980          H  
ATOM   1698 2HB  ALA A 103      15.885 -26.740 -25.562  1.00 29.980          H  
ATOM   1699 3HB  ALA A 103      16.082 -25.204 -24.682  1.00 29.980          H  
ATOM   1700  N   ASP A 104      12.461 -24.502 -24.626  1.00 18.840          N  
ATOM   1701  CA  ASP A 104      11.704 -23.524 -23.863  1.00 19.190          C  
ATOM   1702  C   ASP A 104      11.380 -22.333 -24.761  1.00 18.710          C  
ATOM   1703  O   ASP A 104      11.498 -21.175 -24.371  1.00 18.550          O  
ATOM   1704  CB  ASP A 104      12.494 -23.114 -22.631  1.00 26.730          C  
ATOM   1705  CG  ASP A 104      12.801 -24.294 -21.728  1.00 26.730          C  
ATOM   1706  OD1 ASP A 104      11.873 -25.012 -21.359  1.00 26.730          O  
ATOM   1707  OD2 ASP A 104      13.961 -24.536 -21.487  1.00 26.730          O  
ATOM   1708  H   ASP A 104      12.034 -25.420 -24.727  1.00 22.610          H  
ATOM   1709  HA  ASP A 104      10.781 -23.972 -23.533  1.00 23.030          H  
ATOM   1710 1HB  ASP A 104      13.408 -22.588 -22.894  1.00 32.070          H  
ATOM   1711 2HB  ASP A 104      11.886 -22.439 -22.066  1.00 32.070          H  
ATOM   1712  N   ASN A 105      11.059 -22.653 -26.018  1.00 18.580          N  
ATOM   1713  CA  ASN A 105      10.697 -21.731 -27.096  1.00 18.240          C  
ATOM   1714  C   ASN A 105      11.771 -20.684 -27.447  1.00 17.260          C  
ATOM   1715  O   ASN A 105      11.512 -19.769 -28.243  1.00 17.230          O  
ATOM   1716  CB  ASN A 105       9.376 -21.059 -26.776  1.00 25.670          C  
ATOM   1717  CG  ASN A 105       8.241 -22.062 -26.705  1.00 25.670          C  
ATOM   1718  OD1 ASN A 105       8.201 -23.037 -27.469  1.00 25.670          O  
ATOM   1719  ND2 ASN A 105       7.311 -21.843 -25.807  1.00 25.670          N  
ATOM   1720  H   ASN A 105      11.008 -23.645 -26.224  1.00 22.300          H  
ATOM   1721  HA  ASN A 105      10.550 -22.326 -27.998  1.00 21.890          H  
ATOM   1722 1HB  ASN A 105       9.448 -20.530 -25.827  1.00 30.810          H  
ATOM   1723 2HB  ASN A 105       9.145 -20.319 -27.547  1.00 30.810          H  
ATOM   1724 1HD2 ASN A 105       6.538 -22.475 -25.726  1.00 30.810          H  
ATOM   1725 2HD2 ASN A 105       7.366 -21.046 -25.209  1.00 30.810          H  
ATOM   1726  N   VAL A 106      12.989 -20.849 -26.922  1.00 16.550          N  
ATOM   1727  CA  VAL A 106      14.064 -19.904 -27.157  1.00 15.640          C  
ATOM   1728  C   VAL A 106      15.268 -20.557 -27.832  1.00 15.090          C  
ATOM   1729  O   VAL A 106      15.758 -21.613 -27.410  1.00 15.190          O  
ATOM   1730  CB  VAL A 106      14.461 -19.230 -25.819  1.00 22.260          C  
ATOM   1731  CG1 VAL A 106      15.620 -18.265 -25.997  1.00 22.260          C  
ATOM   1732  CG2 VAL A 106      13.285 -18.446 -25.291  1.00 22.260          C  
ATOM   1733  H   VAL A 106      13.177 -21.631 -26.286  1.00 19.860          H  
ATOM   1734  HA  VAL A 106      13.681 -19.134 -27.811  1.00 18.770          H  
ATOM   1735  HB  VAL A 106      14.748 -20.002 -25.104  1.00 26.710          H  
ATOM   1736 1HG1 VAL A 106      15.847 -17.826 -25.031  1.00 26.710          H  
ATOM   1737 2HG1 VAL A 106      16.496 -18.778 -26.374  1.00 26.710          H  
ATOM   1738 3HG1 VAL A 106      15.337 -17.482 -26.700  1.00 26.710          H  
ATOM   1739 1HG2 VAL A 106      13.549 -17.971 -24.351  1.00 26.710          H  
ATOM   1740 2HG2 VAL A 106      13.036 -17.703 -26.020  1.00 26.710          H  
ATOM   1741 3HG2 VAL A 106      12.438 -19.093 -25.134  1.00 26.710          H  
ATOM   1742  N   THR A 107      15.709 -19.935 -28.919  1.00 14.630          N  
ATOM   1743  CA  THR A 107      16.834 -20.452 -29.678  1.00 14.160          C  
ATOM   1744  C   THR A 107      18.130 -19.929 -29.052  1.00 13.180          C  
ATOM   1745  O   THR A 107      18.261 -18.740 -28.722  1.00 12.960          O  
ATOM   1746  CB  THR A 107      16.871 -19.986 -31.150  1.00 20.010          C  
ATOM   1747  OG1 THR A 107      15.633 -20.217 -31.835  1.00 20.010          O  
ATOM   1748  CG2 THR A 107      17.916 -20.789 -31.921  1.00 20.010          C  
ATOM   1749  H   THR A 107      15.222 -19.083 -29.195  1.00 17.560          H  
ATOM   1750  HA  THR A 107      16.833 -21.528 -29.630  1.00 16.990          H  
ATOM   1751  HB  THR A 107      17.153 -19.025 -31.193  1.00 24.010          H  
ATOM   1752  HG1 THR A 107      15.621 -19.609 -32.623  1.00 24.010          H  
ATOM   1753 1HG2 THR A 107      17.932 -20.436 -32.955  1.00 24.010          H  
ATOM   1754 2HG2 THR A 107      18.890 -20.658 -31.496  1.00 24.010          H  
ATOM   1755 3HG2 THR A 107      17.662 -21.842 -31.905  1.00 24.010          H  
ATOM   1756  N   PHE A 108      19.089 -20.830 -28.928  1.00 12.720          N  
ATOM   1757  CA  PHE A 108      20.452 -20.598 -28.485  1.00 11.900          C  
ATOM   1758  C   PHE A 108      21.360 -20.452 -29.700  1.00 11.740          C  
ATOM   1759  O   PHE A 108      21.581 -21.428 -30.427  1.00 12.120          O  
ATOM   1760  CB  PHE A 108      20.915 -21.809 -27.687  1.00 16.990          C  
ATOM   1761  CG  PHE A 108      22.269 -21.725 -27.189  1.00 16.990          C  
ATOM   1762  CD1 PHE A 108      22.533 -21.072 -26.047  1.00 16.990          C  
ATOM   1763  CD2 PHE A 108      23.304 -22.323 -27.873  1.00 16.990          C  
ATOM   1764  CE1 PHE A 108      23.780 -20.996 -25.580  1.00 16.990          C  
ATOM   1765  CE2 PHE A 108      24.568 -22.252 -27.403  1.00 16.990          C  
ATOM   1766  CZ  PHE A 108      24.807 -21.578 -26.243  1.00 16.990          C  
ATOM   1767  H   PHE A 108      18.835 -21.773 -29.184  1.00 15.260          H  
ATOM   1768  HA  PHE A 108      20.491 -19.686 -27.885  1.00 14.280          H  
ATOM   1769 1HB  PHE A 108      20.259 -21.961 -26.846  1.00 20.390          H  
ATOM   1770 2HB  PHE A 108      20.832 -22.700 -28.305  1.00 20.390          H  
ATOM   1771  HD1 PHE A 108      21.732 -20.606 -25.512  1.00 20.390          H  
ATOM   1772  HD2 PHE A 108      23.100 -22.852 -28.805  1.00 20.390          H  
ATOM   1773  HE1 PHE A 108      23.954 -20.465 -24.676  1.00 20.390          H  
ATOM   1774  HE2 PHE A 108      25.390 -22.720 -27.954  1.00 20.390          H  
ATOM   1775  HZ  PHE A 108      25.819 -21.501 -25.860  1.00 20.390          H  
ATOM   1776  N   VAL A 109      21.882 -19.249 -29.946  1.00 11.350          N  
ATOM   1777  CA  VAL A 109      22.674 -19.007 -31.151  1.00 11.340          C  
ATOM   1778  C   VAL A 109      24.126 -18.545 -30.875  1.00 10.870          C  
ATOM   1779  O   VAL A 109      24.338 -17.412 -30.435  1.00 10.630          O  
ATOM   1780  CB  VAL A 109      21.944 -17.881 -31.896  1.00 15.880          C  
ATOM   1781  CG1 VAL A 109      22.628 -17.521 -33.205  1.00 15.880          C  
ATOM   1782  CG2 VAL A 109      20.466 -18.238 -32.098  1.00 15.880          C  
ATOM   1783  H   VAL A 109      21.656 -18.459 -29.333  1.00 13.620          H  
ATOM   1784  HA  VAL A 109      22.696 -19.919 -31.754  1.00 13.610          H  
ATOM   1785  HB  VAL A 109      21.986 -17.043 -31.277  1.00 19.060          H  
ATOM   1786 1HG1 VAL A 109      22.098 -16.692 -33.672  1.00 19.060          H  
ATOM   1787 2HG1 VAL A 109      23.661 -17.227 -33.025  1.00 19.060          H  
ATOM   1788 3HG1 VAL A 109      22.610 -18.390 -33.875  1.00 19.060          H  
ATOM   1789 1HG2 VAL A 109      19.956 -17.403 -32.575  1.00 19.060          H  
ATOM   1790 2HG2 VAL A 109      20.397 -19.119 -32.722  1.00 19.060          H  
ATOM   1791 3HG2 VAL A 109      19.984 -18.430 -31.145  1.00 19.060          H  
ATOM   1792  N   THR A 110      25.132 -19.386 -31.179  1.00 10.920          N  
ATOM   1793  CA  THR A 110      26.559 -19.052 -30.921  1.00 10.690          C  
ATOM   1794  C   THR A 110      27.493 -19.374 -32.077  1.00 10.790          C  
ATOM   1795  O   THR A 110      27.079 -19.775 -33.166  1.00 10.880          O  
ATOM   1796  CB  THR A 110      27.179 -19.781 -29.710  1.00 15.060          C  
ATOM   1797  OG1 THR A 110      27.305 -21.186 -29.993  1.00 15.060          O  
ATOM   1798  CG2 THR A 110      26.351 -19.575 -28.546  1.00 15.060          C  
ATOM   1799  H   THR A 110      24.903 -20.297 -31.567  1.00 13.100          H  
ATOM   1800  HA  THR A 110      26.627 -17.977 -30.737  1.00 12.830          H  
ATOM   1801  HB  THR A 110      28.157 -19.379 -29.487  1.00 18.070          H  
ATOM   1802  HG1 THR A 110      28.059 -21.352 -30.661  1.00 18.070          H  
ATOM   1803 1HG2 THR A 110      26.794 -20.074 -27.693  1.00 18.070          H  
ATOM   1804 2HG2 THR A 110      26.287 -18.513 -28.355  1.00 18.070          H  
ATOM   1805 3HG2 THR A 110      25.373 -19.977 -28.741  1.00 18.070          H  
ATOM   1806  N   SER A 111      28.780 -19.140 -31.825  1.00 10.980          N  
ATOM   1807  CA  SER A 111      29.862 -19.484 -32.723  1.00 11.270          C  
ATOM   1808  C   SER A 111      30.110 -20.985 -32.577  1.00 11.650          C  
ATOM   1809  O   SER A 111      29.500 -21.633 -31.713  1.00 11.800          O  
ATOM   1810  CB  SER A 111      31.106 -18.683 -32.393  1.00 15.660          C  
ATOM   1811  OG  SER A 111      31.628 -19.052 -31.148  1.00 15.660          O  
ATOM   1812  H   SER A 111      29.037 -18.745 -30.934  1.00 13.180          H  
ATOM   1813  HA  SER A 111      29.559 -19.274 -33.750  1.00 13.520          H  
ATOM   1814 1HB  SER A 111      31.856 -18.842 -33.165  1.00 18.790          H  
ATOM   1815 2HB  SER A 111      30.864 -17.621 -32.388  1.00 18.790          H  
ATOM   1816  HG  SER A 111      32.422 -18.518 -31.026  1.00 18.790          H  
ATOM   1817  N   PHE A 112      30.965 -21.536 -33.449  1.00 11.990          N  
ATOM   1818  CA  PHE A 112      31.277 -22.969 -33.498  1.00 12.560          C  
ATOM   1819  C   PHE A 112      31.850 -23.624 -32.249  1.00 12.930          C  
ATOM   1820  O   PHE A 112      32.814 -23.133 -31.637  1.00 12.930          O  
ATOM   1821  CB  PHE A 112      32.264 -23.245 -34.631  1.00 17.360          C  
ATOM   1822  CG  PHE A 112      32.636 -24.701 -34.751  1.00 17.360          C  
ATOM   1823  CD1 PHE A 112      31.793 -25.604 -35.371  1.00 17.360          C  
ATOM   1824  CD2 PHE A 112      33.833 -25.166 -34.229  1.00 17.360          C  
ATOM   1825  CE1 PHE A 112      32.132 -26.934 -35.464  1.00 17.360          C  
ATOM   1826  CE2 PHE A 112      34.172 -26.487 -34.330  1.00 17.360          C  
ATOM   1827  CZ  PHE A 112      33.322 -27.370 -34.946  1.00 17.360          C  
ATOM   1828  H   PHE A 112      31.417 -20.925 -34.113  1.00 14.390          H  
ATOM   1829  HA  PHE A 112      30.358 -23.489 -33.732  1.00 15.070          H  
ATOM   1830 1HB  PHE A 112      31.834 -22.925 -35.577  1.00 20.830          H  
ATOM   1831 2HB  PHE A 112      33.174 -22.672 -34.470  1.00 20.830          H  
ATOM   1832  HD1 PHE A 112      30.856 -25.251 -35.786  1.00 20.830          H  
ATOM   1833  HD2 PHE A 112      34.507 -24.465 -33.733  1.00 20.830          H  
ATOM   1834  HE1 PHE A 112      31.463 -27.639 -35.951  1.00 20.830          H  
ATOM   1835  HE2 PHE A 112      35.114 -26.836 -33.922  1.00 20.830          H  
ATOM   1836  HZ  PHE A 112      33.595 -28.418 -35.026  1.00 20.830          H  
ATOM   1837  N   VAL A 113      31.258 -24.778 -31.933  1.00 13.410          N  
ATOM   1838  CA  VAL A 113      31.638 -25.661 -30.854  1.00 13.990          C  
ATOM   1839  C   VAL A 113      31.831 -27.085 -31.428  1.00 14.850          C  
ATOM   1840  O   VAL A 113      30.951 -27.566 -32.135  1.00 15.100          O  
ATOM   1841  CB  VAL A 113      30.546 -25.666 -29.779  1.00 19.350          C  
ATOM   1842  CG1 VAL A 113      30.909 -26.638 -28.657  1.00 19.350          C  
ATOM   1843  CG2 VAL A 113      30.349 -24.265 -29.237  1.00 19.350          C  
ATOM   1844  H   VAL A 113      30.451 -25.057 -32.489  1.00 16.090          H  
ATOM   1845  HA  VAL A 113      32.533 -25.269 -30.404  1.00 16.790          H  
ATOM   1846  HB  VAL A 113      29.633 -25.975 -30.224  1.00 23.220          H  
ATOM   1847 1HG1 VAL A 113      30.118 -26.642 -27.907  1.00 23.220          H  
ATOM   1848 2HG1 VAL A 113      31.029 -27.654 -29.048  1.00 23.220          H  
ATOM   1849 3HG1 VAL A 113      31.825 -26.314 -28.207  1.00 23.220          H  
ATOM   1850 1HG2 VAL A 113      29.555 -24.276 -28.494  1.00 23.220          H  
ATOM   1851 2HG2 VAL A 113      31.258 -23.906 -28.786  1.00 23.220          H  
ATOM   1852 3HG2 VAL A 113      30.062 -23.592 -30.046  1.00 23.220          H  
ATOM   1853  N   PRO A 114      32.972 -27.756 -31.204  1.00 15.400          N  
ATOM   1854  CA  PRO A 114      33.265 -29.114 -31.652  1.00 16.340          C  
ATOM   1855  C   PRO A 114      32.333 -30.224 -31.152  1.00 16.830          C  
ATOM   1856  O   PRO A 114      31.865 -30.213 -30.007  1.00 16.760          O  
ATOM   1857  CB  PRO A 114      34.669 -29.346 -31.076  1.00 24.510          C  
ATOM   1858  CG  PRO A 114      35.269 -27.975 -30.924  1.00 24.510          C  
ATOM   1859  CD  PRO A 114      34.118 -27.071 -30.588  1.00 24.510          C  
ATOM   1860  HA  PRO A 114      33.297 -29.128 -32.747  1.00 19.610          H  
ATOM   1861 1HB  PRO A 114      34.595 -29.895 -30.124  1.00 29.410          H  
ATOM   1862 2HB  PRO A 114      35.246 -29.987 -31.757  1.00 29.410          H  
ATOM   1863 1HG  PRO A 114      36.033 -27.993 -30.129  1.00 29.410          H  
ATOM   1864 2HG  PRO A 114      35.786 -27.684 -31.845  1.00 29.410          H  
ATOM   1865 1HD  PRO A 114      33.994 -26.969 -29.518  1.00 29.410          H  
ATOM   1866 2HD  PRO A 114      34.324 -26.115 -31.094  1.00 29.410          H  
ATOM   1867  N   ALA A 115      32.123 -31.215 -32.016  1.00 17.460          N  
ATOM   1868  CA  ALA A 115      31.365 -32.408 -31.666  1.00 18.100          C  
ATOM   1869  C   ALA A 115      32.167 -33.155 -30.623  1.00 18.550          C  
ATOM   1870  O   ALA A 115      33.397 -33.069 -30.621  1.00 18.820          O  
ATOM   1871  CB  ALA A 115      31.118 -33.272 -32.887  1.00 25.080          C  
ATOM   1872  H   ALA A 115      32.519 -31.147 -32.944  1.00 20.950          H  
ATOM   1873  HA  ALA A 115      30.416 -32.114 -31.218  1.00 21.720          H  
ATOM   1874 1HB  ALA A 115      30.581 -34.171 -32.610  1.00 30.100          H  
ATOM   1875 2HB  ALA A 115      30.544 -32.712 -33.619  1.00 30.100          H  
ATOM   1876 3HB  ALA A 115      32.071 -33.563 -33.324  1.00 30.100          H  
ATOM   1877  N   ASP A 116      31.487 -33.859 -29.723  1.00 18.730          N  
ATOM   1878  CA  ASP A 116      32.099 -34.651 -28.659  1.00 19.260          C  
ATOM   1879  C   ASP A 116      32.859 -33.820 -27.619  1.00 18.820          C  
ATOM   1880  O   ASP A 116      33.541 -34.386 -26.763  1.00 19.080          O  
ATOM   1881  CB  ASP A 116      33.042 -35.734 -29.222  1.00 26.750          C  
ATOM   1882  CG  ASP A 116      32.339 -36.893 -29.948  1.00 26.750          C  
ATOM   1883  OD1 ASP A 116      31.358 -37.393 -29.439  1.00 26.750          O  
ATOM   1884  OD2 ASP A 116      32.795 -37.270 -31.004  1.00 26.750          O  
ATOM   1885  H   ASP A 116      30.470 -33.882 -29.767  1.00 22.480          H  
ATOM   1886  HA  ASP A 116      31.292 -35.166 -28.135  1.00 23.110          H  
ATOM   1887 1HB  ASP A 116      33.766 -35.298 -29.899  1.00 32.100          H  
ATOM   1888 2HB  ASP A 116      33.611 -36.160 -28.398  1.00 32.100          H  
ATOM   1889  N   LEU A 117      32.727 -32.492 -27.647  1.00 18.270          N  
ATOM   1890  CA  LEU A 117      33.365 -31.670 -26.634  1.00 17.920          C  
ATOM   1891  C   LEU A 117      32.744 -31.956 -25.265  1.00 18.260          C  
ATOM   1892  O   LEU A 117      31.522 -32.059 -25.149  1.00 18.300          O  
ATOM   1893  CB  LEU A 117      33.169 -30.179 -26.968  1.00 25.230          C  
ATOM   1894  CG  LEU A 117      33.962 -29.147 -26.127  1.00 25.230          C  
ATOM   1895  CD1 LEU A 117      35.436 -29.240 -26.460  1.00 25.230          C  
ATOM   1896  CD2 LEU A 117      33.445 -27.775 -26.395  1.00 25.230          C  
ATOM   1897  H   LEU A 117      32.204 -32.024 -28.395  1.00 21.920          H  
ATOM   1898  HA  LEU A 117      34.421 -31.924 -26.599  1.00 21.500          H  
ATOM   1899 1HB  LEU A 117      33.437 -30.030 -28.006  1.00 30.270          H  
ATOM   1900 2HB  LEU A 117      32.108 -29.944 -26.861  1.00 30.270          H  
ATOM   1901  HG  LEU A 117      33.835 -29.362 -25.071  1.00 30.270          H  
ATOM   1902 1HD1 LEU A 117      35.973 -28.513 -25.863  1.00 30.270          H  
ATOM   1903 2HD1 LEU A 117      35.816 -30.229 -26.245  1.00 30.270          H  
ATOM   1904 3HD1 LEU A 117      35.582 -29.022 -27.517  1.00 30.270          H  
ATOM   1905 1HD2 LEU A 117      33.991 -27.061 -25.791  1.00 30.270          H  
ATOM   1906 2HD2 LEU A 117      33.576 -27.554 -27.429  1.00 30.270          H  
ATOM   1907 3HD2 LEU A 117      32.382 -27.735 -26.131  1.00 30.270          H  
ATOM   1908  N   ASP A 118      33.573 -32.118 -24.231  1.00 18.650          N  
ATOM   1909  CA  ASP A 118      33.062 -32.303 -22.870  1.00 19.120          C  
ATOM   1910  C   ASP A 118      32.930 -30.939 -22.177  1.00 18.540          C  
ATOM   1911  O   ASP A 118      33.326 -29.916 -22.738  1.00 18.050          O  
ATOM   1912  CB  ASP A 118      34.005 -33.245 -22.100  1.00 26.580          C  
ATOM   1913  CG  ASP A 118      33.368 -33.976 -20.903  1.00 26.580          C  
ATOM   1914  OD1 ASP A 118      32.445 -33.442 -20.313  1.00 26.580          O  
ATOM   1915  OD2 ASP A 118      33.809 -35.048 -20.596  1.00 26.580          O  
ATOM   1916  H   ASP A 118      34.579 -32.105 -24.397  1.00 22.380          H  
ATOM   1917  HA  ASP A 118      32.074 -32.761 -22.924  1.00 22.940          H  
ATOM   1918 1HB  ASP A 118      34.394 -33.992 -22.795  1.00 31.900          H  
ATOM   1919 2HB  ASP A 118      34.862 -32.677 -21.743  1.00 31.900          H  
ATOM   1920  N   LEU A 119      32.467 -30.910 -20.927  1.00 18.690          N  
ATOM   1921  CA  LEU A 119      32.340 -29.612 -20.262  1.00 18.300          C  
ATOM   1922  C   LEU A 119      33.659 -29.157 -19.703  1.00 18.120          C  
ATOM   1923  O   LEU A 119      33.913 -27.955 -19.609  1.00 17.590          O  
ATOM   1924  CB  LEU A 119      31.292 -29.611 -19.144  1.00 25.780          C  
ATOM   1925  CG  LEU A 119      29.809 -29.827 -19.566  1.00 25.780          C  
ATOM   1926  CD1 LEU A 119      28.943 -29.825 -18.288  1.00 25.780          C  
ATOM   1927  CD2 LEU A 119      29.366 -28.726 -20.586  1.00 25.780          C  
ATOM   1928  H   LEU A 119      32.175 -31.787 -20.494  1.00 22.430          H  
ATOM   1929  HA  LEU A 119      32.054 -28.877 -21.007  1.00 21.960          H  
ATOM   1930 1HB  LEU A 119      31.550 -30.397 -18.436  1.00 30.930          H  
ATOM   1931 2HB  LEU A 119      31.350 -28.656 -18.622  1.00 30.930          H  
ATOM   1932  HG  LEU A 119      29.701 -30.802 -20.040  1.00 30.930          H  
ATOM   1933 1HD1 LEU A 119      27.906 -29.990 -18.531  1.00 30.930          H  
ATOM   1934 2HD1 LEU A 119      29.280 -30.616 -17.622  1.00 30.930          H  
ATOM   1935 3HD1 LEU A 119      29.035 -28.879 -17.790  1.00 30.930          H  
ATOM   1936 1HD2 LEU A 119      28.354 -28.875 -20.880  1.00 30.930          H  
ATOM   1937 2HD2 LEU A 119      29.456 -27.755 -20.166  1.00 30.930          H  
ATOM   1938 3HD2 LEU A 119      29.969 -28.770 -21.478  1.00 30.930          H  
ATOM   1939  N   GLU A 120      34.510 -30.109 -19.331  1.00 18.680          N  
ATOM   1940  CA  GLU A 120      35.810 -29.755 -18.793  1.00 18.720          C  
ATOM   1941  C   GLU A 120      36.569 -29.042 -19.899  1.00 18.070          C  
ATOM   1942  O   GLU A 120      37.255 -28.046 -19.665  1.00 17.710          O  
ATOM   1943  CB  GLU A 120      36.566 -31.010 -18.358  1.00 26.190          C  
ATOM   1944  CG  GLU A 120      35.951 -31.724 -17.159  1.00 26.190          C  
ATOM   1945  CD  GLU A 120      36.657 -33.016 -16.791  1.00 26.190          C  
ATOM   1946  OE1 GLU A 120      37.634 -33.342 -17.428  1.00 26.190          O  
ATOM   1947  OE2 GLU A 120      36.183 -33.694 -15.888  1.00 26.190          O  
ATOM   1948  H   GLU A 120      34.236 -31.081 -19.425  1.00 22.420          H  
ATOM   1949  HA  GLU A 120      35.689 -29.078 -17.948  1.00 22.460          H  
ATOM   1950 1HB  GLU A 120      36.602 -31.718 -19.187  1.00 31.430          H  
ATOM   1951 2HB  GLU A 120      37.595 -30.747 -18.106  1.00 31.430          H  
ATOM   1952 1HG  GLU A 120      35.974 -31.053 -16.301  1.00 31.430          H  
ATOM   1953 2HG  GLU A 120      34.908 -31.941 -17.383  1.00 31.430          H  
ATOM   1954  N   GLN A 121      36.391 -29.557 -21.118  1.00 18.030          N  
ATOM   1955  CA  GLN A 121      37.033 -29.029 -22.302  1.00 17.570          C  
ATOM   1956  C   GLN A 121      36.501 -27.641 -22.660  1.00 16.780          C  
ATOM   1957  O   GLN A 121      37.297 -26.776 -23.016  1.00 16.380          O  
ATOM   1958  CB  GLN A 121      36.893 -30.006 -23.445  1.00 24.780          C  
ATOM   1959  CG  GLN A 121      37.681 -31.274 -23.253  1.00 24.780          C  
ATOM   1960  CD  GLN A 121      37.445 -32.257 -24.359  1.00 24.780          C  
ATOM   1961  OE1 GLN A 121      36.299 -32.504 -24.765  1.00 24.780          O  
ATOM   1962  NE2 GLN A 121      38.522 -32.838 -24.870  1.00 24.780          N  
ATOM   1963  H   GLN A 121      35.797 -30.370 -21.188  1.00 21.640          H  
ATOM   1964  HA  GLN A 121      38.096 -28.931 -22.092  1.00 21.080          H  
ATOM   1965 1HB  GLN A 121      35.845 -30.242 -23.606  1.00 29.740          H  
ATOM   1966 2HB  GLN A 121      37.282 -29.544 -24.336  1.00 29.740          H  
ATOM   1967 1HG  GLN A 121      38.745 -31.022 -23.231  1.00 29.740          H  
ATOM   1968 2HG  GLN A 121      37.390 -31.735 -22.312  1.00 29.740          H  
ATOM   1969 1HE2 GLN A 121      38.428 -33.506 -25.613  1.00 29.740          H  
ATOM   1970 2HE2 GLN A 121      39.434 -32.613 -24.514  1.00 29.740          H  
ATOM   1971  N   THR A 122      35.186 -27.405 -22.519  1.00 16.670          N  
ATOM   1972  CA  THR A 122      34.602 -26.088 -22.778  1.00 16.070          C  
ATOM   1973  C   THR A 122      35.256 -25.041 -21.870  1.00 15.770          C  
ATOM   1974  O   THR A 122      35.609 -23.940 -22.320  1.00 15.230          O  
ATOM   1975  CB  THR A 122      33.060 -26.114 -22.584  1.00 22.740          C  
ATOM   1976  OG1 THR A 122      32.503 -27.021 -23.549  1.00 22.740          O  
ATOM   1977  CG2 THR A 122      32.460 -24.722 -22.786  1.00 22.740          C  
ATOM   1978  H   THR A 122      34.548 -28.182 -22.312  1.00 20.000          H  
ATOM   1979  HA  THR A 122      34.806 -25.817 -23.810  1.00 19.280          H  
ATOM   1980  HB  THR A 122      32.826 -26.472 -21.582  1.00 27.290          H  
ATOM   1981  HG1 THR A 122      31.547 -27.230 -23.394  1.00 27.290          H  
ATOM   1982 1HG2 THR A 122      31.379 -24.778 -22.658  1.00 27.290          H  
ATOM   1983 2HG2 THR A 122      32.872 -24.025 -22.058  1.00 27.290          H  
ATOM   1984 3HG2 THR A 122      32.689 -24.373 -23.791  1.00 27.290          H  
ATOM   1985  N   ILE A 123      35.428 -25.397 -20.598  1.00 16.230          N  
ATOM   1986  CA  ILE A 123      36.062 -24.529 -19.611  1.00 16.180          C  
ATOM   1987  C   ILE A 123      37.516 -24.248 -20.030  1.00 15.930          C  
ATOM   1988  O   ILE A 123      37.986 -23.099 -19.963  1.00 15.570          O  
ATOM   1989  CB  ILE A 123      35.979 -25.198 -18.229  1.00 22.670          C  
ATOM   1990  CG1 ILE A 123      34.498 -25.240 -17.814  1.00 22.670          C  
ATOM   1991  CG2 ILE A 123      36.841 -24.436 -17.184  1.00 22.670          C  
ATOM   1992  CD1 ILE A 123      34.222 -26.148 -16.685  1.00 22.670          C  
ATOM   1993  H   ILE A 123      35.061 -26.314 -20.307  1.00 19.480          H  
ATOM   1994  HA  ILE A 123      35.521 -23.584 -19.579  1.00 19.420          H  
ATOM   1995  HB  ILE A 123      36.326 -26.222 -18.303  1.00 27.210          H  
ATOM   1996 1HG1 ILE A 123      34.183 -24.236 -17.536  1.00 27.210          H  
ATOM   1997 2HG1 ILE A 123      33.897 -25.566 -18.659  1.00 27.210          H  
ATOM   1998 1HG2 ILE A 123      36.776 -24.914 -16.216  1.00 27.210          H  
ATOM   1999 2HG2 ILE A 123      37.885 -24.431 -17.494  1.00 27.210          H  
ATOM   2000 3HG2 ILE A 123      36.485 -23.407 -17.102  1.00 27.210          H  
ATOM   2001 1HD1 ILE A 123      33.169 -26.125 -16.463  1.00 27.210          H  
ATOM   2002 2HD1 ILE A 123      34.506 -27.160 -16.966  1.00 27.210          H  
ATOM   2003 3HD1 ILE A 123      34.775 -25.841 -15.832  1.00 27.210          H  
ATOM   2004  N   GLN A 124      38.236 -25.303 -20.439  1.00 16.250          N  
ATOM   2005  CA  GLN A 124      39.608 -25.156 -20.901  1.00 16.240          C  
ATOM   2006  C   GLN A 124      39.684 -24.259 -22.135  1.00 15.630          C  
ATOM   2007  O   GLN A 124      40.590 -23.433 -22.209  1.00 15.470          O  
ATOM   2008  CB  GLN A 124      40.212 -26.514 -21.234  1.00 22.740          C  
ATOM   2009  CG  GLN A 124      40.482 -27.416 -20.052  1.00 22.740          C  
ATOM   2010  CD  GLN A 124      40.870 -28.810 -20.507  1.00 22.740          C  
ATOM   2011  OE1 GLN A 124      40.711 -29.131 -21.692  1.00 22.740          O  
ATOM   2012  NE2 GLN A 124      41.368 -29.631 -19.592  1.00 22.740          N  
ATOM   2013  H   GLN A 124      37.816 -26.237 -20.402  1.00 19.500          H  
ATOM   2014  HA  GLN A 124      40.193 -24.694 -20.108  1.00 19.490          H  
ATOM   2015 1HB  GLN A 124      39.567 -27.031 -21.929  1.00 27.290          H  
ATOM   2016 2HB  GLN A 124      41.148 -26.356 -21.722  1.00 27.290          H  
ATOM   2017 1HG  GLN A 124      41.313 -27.002 -19.486  1.00 27.290          H  
ATOM   2018 2HG  GLN A 124      39.603 -27.477 -19.425  1.00 27.290          H  
ATOM   2019 1HE2 GLN A 124      41.635 -30.563 -19.845  1.00 27.290          H  
ATOM   2020 2HE2 GLN A 124      41.475 -29.326 -18.643  1.00 27.290          H  
ATOM   2021  N   ARG A 125      38.721 -24.368 -23.069  1.00 15.430          N  
ATOM   2022  CA  ARG A 125      38.722 -23.516 -24.258  1.00 14.990          C  
ATOM   2023  C   ARG A 125      38.632 -22.045 -23.871  1.00 14.470          C  
ATOM   2024  O   ARG A 125      39.387 -21.226 -24.396  1.00 14.230          O  
ATOM   2025  CB  ARG A 125      37.568 -23.836 -25.208  1.00 21.160          C  
ATOM   2026  CG  ARG A 125      37.657 -25.169 -25.957  1.00 21.160          C  
ATOM   2027  CD  ARG A 125      36.416 -25.441 -26.752  1.00 21.160          C  
ATOM   2028  NE  ARG A 125      36.303 -24.637 -27.991  1.00 21.160          N  
ATOM   2029  CZ  ARG A 125      35.137 -24.214 -28.565  1.00 21.160          C  
ATOM   2030  NH1 ARG A 125      33.988 -24.437 -27.980  1.00 21.160          N  
ATOM   2031  NH2 ARG A 125      35.170 -23.569 -29.733  1.00 21.160          N  
ATOM   2032  H   ARG A 125      38.029 -25.112 -22.967  1.00 18.520          H  
ATOM   2033  HA  ARG A 125      39.649 -23.679 -24.793  1.00 17.990          H  
ATOM   2034 1HB  ARG A 125      36.640 -23.845 -24.647  1.00 25.390          H  
ATOM   2035 2HB  ARG A 125      37.487 -23.045 -25.953  1.00 25.390          H  
ATOM   2036 1HG  ARG A 125      38.500 -25.134 -26.645  1.00 25.390          H  
ATOM   2037 2HG  ARG A 125      37.804 -25.980 -25.257  1.00 25.390          H  
ATOM   2038 1HD  ARG A 125      36.404 -26.487 -27.034  1.00 25.390          H  
ATOM   2039 2HD  ARG A 125      35.565 -25.230 -26.118  1.00 25.390          H  
ATOM   2040  HE  ARG A 125      37.164 -24.440 -28.491  1.00 25.390          H  
ATOM   2041 1HH1 ARG A 125      33.949 -24.924 -27.099  1.00 25.390          H  
ATOM   2042 2HH1 ARG A 125      33.138 -24.082 -28.394  1.00 25.390          H  
ATOM   2043 1HH2 ARG A 125      36.058 -23.396 -30.186  1.00 25.390          H  
ATOM   2044 2HH2 ARG A 125      34.294 -23.268 -30.214  1.00 25.390          H  
ATOM   2045  N   VAL A 126      37.788 -21.704 -22.884  1.00 14.450          N  
ATOM   2046  CA  VAL A 126      37.683 -20.295 -22.497  1.00 14.150          C  
ATOM   2047  C   VAL A 126      39.063 -19.813 -22.059  1.00 14.080          C  
ATOM   2048  O   VAL A 126      39.492 -18.719 -22.427  1.00 13.820          O  
ATOM   2049  CB  VAL A 126      36.639 -20.081 -21.381  1.00 19.930          C  
ATOM   2050  CG1 VAL A 126      36.704 -18.649 -20.874  1.00 19.930          C  
ATOM   2051  CG2 VAL A 126      35.261 -20.363 -21.927  1.00 19.930          C  
ATOM   2052  H   VAL A 126      37.167 -22.425 -22.491  1.00 17.340          H  
ATOM   2053  HA  VAL A 126      37.371 -19.719 -23.363  1.00 16.980          H  
ATOM   2054  HB  VAL A 126      36.853 -20.751 -20.546  1.00 23.920          H  
ATOM   2055 1HG1 VAL A 126      35.976 -18.498 -20.108  1.00 23.920          H  
ATOM   2056 2HG1 VAL A 126      37.669 -18.451 -20.477  1.00 23.920          H  
ATOM   2057 3HG1 VAL A 126      36.493 -17.982 -21.692  1.00 23.920          H  
ATOM   2058 1HG2 VAL A 126      34.522 -20.209 -21.133  1.00 23.920          H  
ATOM   2059 2HG2 VAL A 126      35.049 -19.685 -22.752  1.00 23.920          H  
ATOM   2060 3HG2 VAL A 126      35.207 -21.391 -22.277  1.00 23.920          H  
ATOM   2061  N   PHE A 127      39.755 -20.621 -21.260  1.00 14.470          N  
ATOM   2062  CA  PHE A 127      41.133 -20.316 -20.898  1.00 14.650          C  
ATOM   2063  C   PHE A 127      42.082 -20.216 -22.102  1.00 14.580          C  
ATOM   2064  O   PHE A 127      42.808 -19.237 -22.236  1.00 14.560          O  
ATOM   2065  CB  PHE A 127      41.690 -21.316 -19.893  1.00 20.440          C  
ATOM   2066  CG  PHE A 127      43.150 -21.151 -19.734  1.00 20.440          C  
ATOM   2067  CD1 PHE A 127      43.687 -20.091 -19.031  1.00 20.440          C  
ATOM   2068  CD2 PHE A 127      44.003 -22.071 -20.316  1.00 20.440          C  
ATOM   2069  CE1 PHE A 127      45.054 -19.953 -18.926  1.00 20.440          C  
ATOM   2070  CE2 PHE A 127      45.361 -21.939 -20.215  1.00 20.440          C  
ATOM   2071  CZ  PHE A 127      45.890 -20.876 -19.521  1.00 20.440          C  
ATOM   2072  H   PHE A 127      39.302 -21.481 -20.924  1.00 17.360          H  
ATOM   2073  HA  PHE A 127      41.138 -19.342 -20.417  1.00 17.580          H  
ATOM   2074 1HB  PHE A 127      41.213 -21.179 -18.927  1.00 24.530          H  
ATOM   2075 2HB  PHE A 127      41.490 -22.328 -20.222  1.00 24.530          H  
ATOM   2076  HD1 PHE A 127      43.024 -19.358 -18.569  1.00 24.530          H  
ATOM   2077  HD2 PHE A 127      43.572 -22.908 -20.865  1.00 24.530          H  
ATOM   2078  HE1 PHE A 127      45.475 -19.111 -18.378  1.00 24.530          H  
ATOM   2079  HE2 PHE A 127      46.021 -22.669 -20.683  1.00 24.530          H  
ATOM   2080  HZ  PHE A 127      46.969 -20.762 -19.439  1.00 24.530          H  
ATOM   2081  N   PHE A 128      42.073 -21.209 -22.998  1.00 14.710          N  
ATOM   2082  CA  PHE A 128      42.996 -21.263 -24.141  1.00 14.870          C  
ATOM   2083  C   PHE A 128      42.858 -20.022 -25.016  1.00 14.460          C  
ATOM   2084  O   PHE A 128      43.848 -19.478 -25.523  1.00 14.650          O  
ATOM   2085  CB  PHE A 128      42.714 -22.501 -24.998  1.00 20.750          C  
ATOM   2086  CG  PHE A 128      43.032 -23.847 -24.346  1.00 20.750          C  
ATOM   2087  CD1 PHE A 128      42.303 -24.970 -24.717  1.00 20.750          C  
ATOM   2088  CD2 PHE A 128      44.026 -24.009 -23.378  1.00 20.750          C  
ATOM   2089  CE1 PHE A 128      42.548 -26.197 -24.150  1.00 20.750          C  
ATOM   2090  CE2 PHE A 128      44.263 -25.240 -22.810  1.00 20.750          C  
ATOM   2091  CZ  PHE A 128      43.526 -26.332 -23.196  1.00 20.750          C  
ATOM   2092  H   PHE A 128      41.436 -21.990 -22.846  1.00 17.650          H  
ATOM   2093  HA  PHE A 128      44.015 -21.283 -23.769  1.00 17.840          H  
ATOM   2094 1HB  PHE A 128      41.664 -22.499 -25.271  1.00 24.900          H  
ATOM   2095 2HB  PHE A 128      43.284 -22.432 -25.920  1.00 24.900          H  
ATOM   2096  HD1 PHE A 128      41.526 -24.876 -25.470  1.00 24.900          H  
ATOM   2097  HD2 PHE A 128      44.627 -23.168 -23.056  1.00 24.900          H  
ATOM   2098  HE1 PHE A 128      41.960 -27.066 -24.453  1.00 24.900          H  
ATOM   2099  HE2 PHE A 128      45.038 -25.349 -22.053  1.00 24.900          H  
ATOM   2100  HZ  PHE A 128      43.714 -27.306 -22.745  1.00 24.900          H  
ATOM   2101  N   ARG A 129      41.637 -19.531 -25.152  1.00 14.050          N  
ATOM   2102  CA  ARG A 129      41.362 -18.331 -25.923  1.00 13.830          C  
ATOM   2103  C   ARG A 129      42.154 -17.106 -25.402  1.00 13.760          C  
ATOM   2104  O   ARG A 129      42.265 -16.103 -26.108  1.00 13.700          O  
ATOM   2105  CB  ARG A 129      39.871 -18.030 -25.912  1.00 19.450          C  
ATOM   2106  CG  ARG A 129      38.950 -18.989 -26.739  1.00 19.450          C  
ATOM   2107  CD  ARG A 129      37.510 -18.581 -26.588  1.00 19.450          C  
ATOM   2108  NE  ARG A 129      36.545 -19.459 -27.242  1.00 19.450          N  
ATOM   2109  CZ  ARG A 129      36.158 -19.396 -28.536  1.00 19.450          C  
ATOM   2110  NH1 ARG A 129      36.677 -18.516 -29.357  1.00 19.450          N  
ATOM   2111  NH2 ARG A 129      35.231 -20.234 -28.968  1.00 19.450          N  
ATOM   2112  H   ARG A 129      40.858 -20.053 -24.737  1.00 16.860          H  
ATOM   2113  HA  ARG A 129      41.657 -18.517 -26.955  1.00 16.600          H  
ATOM   2114 1HB  ARG A 129      39.528 -18.079 -24.891  1.00 23.340          H  
ATOM   2115 2HB  ARG A 129      39.704 -17.018 -26.270  1.00 23.340          H  
ATOM   2116 1HG  ARG A 129      39.225 -18.943 -27.785  1.00 23.340          H  
ATOM   2117 2HG  ARG A 129      39.056 -20.000 -26.402  1.00 23.340          H  
ATOM   2118 1HD  ARG A 129      37.282 -18.609 -25.537  1.00 23.340          H  
ATOM   2119 2HD  ARG A 129      37.364 -17.567 -26.954  1.00 23.340          H  
ATOM   2120  HE  ARG A 129      36.100 -20.154 -26.663  1.00 23.340          H  
ATOM   2121 1HH1 ARG A 129      37.408 -17.868 -29.032  1.00 23.340          H  
ATOM   2122 2HH1 ARG A 129      36.373 -18.470 -30.318  1.00 23.340          H  
ATOM   2123 1HH2 ARG A 129      34.819 -20.899 -28.329  1.00 23.340          H  
ATOM   2124 2HH2 ARG A 129      34.923 -20.203 -29.930  1.00 23.340          H  
ATOM   2125  N   THR A 130      42.683 -17.163 -24.160  1.00 13.940          N  
ATOM   2126  CA  THR A 130      43.449 -16.049 -23.597  1.00 14.070          C  
ATOM   2127  C   THR A 130      44.932 -16.153 -23.932  1.00 14.590          C  
ATOM   2128  O   THR A 130      45.677 -15.191 -23.720  1.00 14.840          O  
ATOM   2129  CB  THR A 130      43.388 -15.977 -22.062  1.00 19.650          C  
ATOM   2130  OG1 THR A 130      44.071 -17.091 -21.471  1.00 19.650          O  
ATOM   2131  CG2 THR A 130      41.993 -15.980 -21.601  1.00 19.650          C  
ATOM   2132  H   THR A 130      42.579 -18.010 -23.600  1.00 16.730          H  
ATOM   2133  HA  THR A 130      43.068 -15.120 -24.010  1.00 16.880          H  
ATOM   2134  HB  THR A 130      43.868 -15.058 -21.734  1.00 23.580          H  
ATOM   2135  HG1 THR A 130      43.623 -17.918 -21.717  1.00 23.580          H  
ATOM   2136 1HG2 THR A 130      41.974 -15.908 -20.517  1.00 23.580          H  
ATOM   2137 2HG2 THR A 130      41.493 -15.126 -22.038  1.00 23.580          H  
ATOM   2138 3HG2 THR A 130      41.492 -16.895 -21.910  1.00 23.580          H  
ATOM   2139  N   THR A 131      45.388 -17.311 -24.445  1.00 14.900          N  
ATOM   2140  CA  THR A 131      46.799 -17.436 -24.760  1.00 15.520          C  
ATOM   2141  C   THR A 131      46.936 -17.025 -26.219  1.00 15.470          C  
ATOM   2142  O   THR A 131      47.999 -16.598 -26.673  1.00 15.670          O  
ATOM   2143  CB  THR A 131      47.315 -18.877 -24.533  1.00 21.480          C  
ATOM   2144  OG1 THR A 131      46.703 -19.780 -25.460  1.00 21.480          O  
ATOM   2145  CG2 THR A 131      46.913 -19.327 -23.102  1.00 21.480          C  
ATOM   2146  H   THR A 131      44.773 -18.101 -24.634  1.00 17.880          H  
ATOM   2147  HA  THR A 131      47.377 -16.748 -24.145  1.00 18.620          H  
ATOM   2148  HB  THR A 131      48.397 -18.910 -24.646  1.00 25.780          H  
ATOM   2149  HG1 THR A 131      47.085 -19.654 -26.336  1.00 25.780          H  
ATOM   2150 1HG2 THR A 131      47.263 -20.342 -22.925  1.00 25.780          H  
ATOM   2151 2HG2 THR A 131      47.359 -18.656 -22.372  1.00 25.780          H  
ATOM   2152 3HG2 THR A 131      45.825 -19.301 -22.993  1.00 25.780          H  
ATOM   2153  N   ALA A 132      45.805 -17.096 -26.930  1.00 15.350          N  
ATOM   2154  CA  ALA A 132      45.695 -16.664 -28.312  1.00 15.480          C  
ATOM   2155  C   ALA A 132      46.002 -15.168 -28.401  1.00 15.660          C  
ATOM   2156  O   ALA A 132      45.614 -14.383 -27.537  1.00 15.830          O  
ATOM   2157  CB  ALA A 132      44.302 -16.956 -28.846  1.00 21.620          C  
ATOM   2158  H   ALA A 132      45.009 -17.564 -26.491  1.00 18.420          H  
ATOM   2159  HA  ALA A 132      46.434 -17.205 -28.903  1.00 18.580          H  
ATOM   2160 1HB  ALA A 132      44.230 -16.640 -29.883  1.00 25.940          H  
ATOM   2161 2HB  ALA A 132      44.103 -18.026 -28.773  1.00 25.940          H  
ATOM   2162 3HB  ALA A 132      43.569 -16.413 -28.252  1.00 25.940          H  
ATOM   2163  N   THR A 133      46.651 -14.751 -29.482  1.00 15.770          N  
ATOM   2164  CA  THR A 133      47.007 -13.346 -29.656  1.00 16.100          C  
ATOM   2165  C   THR A 133      46.058 -12.534 -30.537  1.00 15.760          C  
ATOM   2166  O   THR A 133      46.250 -11.327 -30.711  1.00 16.100          O  
ATOM   2167  CB  THR A 133      48.420 -13.264 -30.239  1.00 22.410          C  
ATOM   2168  OG1 THR A 133      48.440 -13.939 -31.510  1.00 22.410          O  
ATOM   2169  CG2 THR A 133      49.401 -13.940 -29.288  1.00 22.410          C  
ATOM   2170  H   THR A 133      46.961 -15.412 -30.183  1.00 18.920          H  
ATOM   2171  HA  THR A 133      47.019 -12.882 -28.669  1.00 19.320          H  
ATOM   2172  HB  THR A 133      48.699 -12.220 -30.381  1.00 26.890          H  
ATOM   2173  HG1 THR A 133      49.261 -13.728 -31.971  1.00 26.890          H  
ATOM   2174 1HG2 THR A 133      50.405 -13.887 -29.703  1.00 26.890          H  
ATOM   2175 2HG2 THR A 133      49.378 -13.431 -28.325  1.00 26.890          H  
ATOM   2176 3HG2 THR A 133      49.126 -14.984 -29.144  1.00 26.890          H  
ATOM   2177  N   THR A 134      45.044 -13.186 -31.093  1.00 15.240          N  
ATOM   2178  CA  THR A 134      44.101 -12.513 -31.980  1.00 15.060          C  
ATOM   2179  C   THR A 134      42.664 -12.515 -31.395  1.00 14.960          C  
ATOM   2180  O   THR A 134      42.091 -13.598 -31.243  1.00 14.730          O  
ATOM   2181  CB  THR A 134      44.127 -13.173 -33.383  1.00 21.160          C  
ATOM   2182  OG1 THR A 134      45.433 -13.042 -33.949  1.00 21.160          O  
ATOM   2183  CG2 THR A 134      43.124 -12.523 -34.307  1.00 21.160          C  
ATOM   2184  H   THR A 134      44.949 -14.167 -30.882  1.00 18.290          H  
ATOM   2185  HA  THR A 134      44.469 -11.513 -32.136  1.00 18.070          H  
ATOM   2186  HB  THR A 134      43.902 -14.221 -33.286  1.00 25.390          H  
ATOM   2187  HG1 THR A 134      46.057 -13.574 -33.448  1.00 25.390          H  
ATOM   2188 1HG2 THR A 134      43.162 -13.006 -35.283  1.00 25.390          H  
ATOM   2189 2HG2 THR A 134      42.154 -12.633 -33.905  1.00 25.390          H  
ATOM   2190 3HG2 THR A 134      43.354 -11.467 -34.421  1.00 25.390          H  
ATOM   2191  N   PRO A 135      42.007 -11.331 -31.212  1.00 15.280          N  
ATOM   2192  CA  PRO A 135      40.664 -11.118 -30.644  1.00 15.430          C  
ATOM   2193  C   PRO A 135      39.549 -11.886 -31.345  1.00 15.130          C  
ATOM   2194  O   PRO A 135      38.499 -12.176 -30.759  1.00 15.080          O  
ATOM   2195  CB  PRO A 135      40.449  -9.612 -30.843  1.00 23.140          C  
ATOM   2196  CG  PRO A 135      41.821  -9.017 -30.857  1.00 23.140          C  
ATOM   2197  CD  PRO A 135      42.705 -10.046 -31.517  1.00 23.140          C  
ATOM   2198  HA  PRO A 135      40.691 -11.361 -29.571  1.00 18.520          H  
ATOM   2199 1HB  PRO A 135      39.895  -9.431 -31.778  1.00 27.770          H  
ATOM   2200 2HB  PRO A 135      39.828  -9.214 -30.022  1.00 27.770          H  
ATOM   2201 1HG  PRO A 135      41.807  -8.059 -31.401  1.00 27.770          H  
ATOM   2202 2HG  PRO A 135      42.140  -8.790 -29.826  1.00 27.770          H  
ATOM   2203 1HD  PRO A 135      42.785  -9.868 -32.600  1.00 27.770          H  
ATOM   2204 2HD  PRO A 135      43.674  -9.974 -30.989  1.00 27.770          H  
ATOM   2205  N   HIS A 136      39.795 -12.276 -32.586  1.00 15.100          N  
ATOM   2206  CA  HIS A 136      38.837 -13.017 -33.393  1.00 15.010          C  
ATOM   2207  C   HIS A 136      38.489 -14.343 -32.734  1.00 14.490          C  
ATOM   2208  O   HIS A 136      37.462 -14.949 -33.042  1.00 14.220          O  
ATOM   2209  CB  HIS A 136      39.428 -13.321 -34.764  1.00 21.050          C  
ATOM   2210  CG  HIS A 136      39.707 -12.111 -35.576  1.00 21.050          C  
ATOM   2211  ND1 HIS A 136      40.433 -12.160 -36.743  1.00 21.050          N  
ATOM   2212  CD2 HIS A 136      39.385 -10.806 -35.388  1.00 21.050          C  
ATOM   2213  CE1 HIS A 136      40.539 -10.943 -37.244  1.00 21.050          C  
ATOM   2214  NE2 HIS A 136      39.912 -10.105 -36.441  1.00 21.050          N  
ATOM   2215  H   HIS A 136      40.670 -12.027 -33.018  1.00 18.120          H  
ATOM   2216  HA  HIS A 136      37.919 -12.444 -33.510  1.00 18.010          H  
ATOM   2217 1HB  HIS A 136      40.344 -13.891 -34.650  1.00 25.260          H  
ATOM   2218 2HB  HIS A 136      38.733 -13.948 -35.320  1.00 25.260          H  
ATOM   2219  HD2 HIS A 136      38.815 -10.384 -34.558  1.00 25.260          H  
ATOM   2220  HE1 HIS A 136      41.059 -10.676 -38.164  1.00 25.260          H  
ATOM   2221  HE2 HIS A 136      39.832  -9.105 -36.577  1.00 25.260          H  
ATOM   2222  N   PHE A 137      39.363 -14.803 -31.836  1.00 14.500          N  
ATOM   2223  CA  PHE A 137      39.176 -16.048 -31.134  1.00 14.250          C  
ATOM   2224  C   PHE A 137      38.827 -15.829 -29.660  1.00 13.850          C  
ATOM   2225  O   PHE A 137      38.871 -16.774 -28.873  1.00 14.090          O  
ATOM   2226  CB  PHE A 137      40.450 -16.863 -31.275  1.00 20.050          C  
ATOM   2227  CG  PHE A 137      40.763 -17.085 -32.716  1.00 20.050          C  
ATOM   2228  CD1 PHE A 137      41.721 -16.307 -33.329  1.00 20.050          C  
ATOM   2229  CD2 PHE A 137      40.088 -18.026 -33.470  1.00 20.050          C  
ATOM   2230  CE1 PHE A 137      42.014 -16.456 -34.665  1.00 20.050          C  
ATOM   2231  CE2 PHE A 137      40.376 -18.183 -34.809  1.00 20.050          C  
ATOM   2232  CZ  PHE A 137      41.341 -17.394 -35.406  1.00 20.050          C  
ATOM   2233  H   PHE A 137      40.207 -14.262 -31.635  1.00 17.400          H  
ATOM   2234  HA  PHE A 137      38.355 -16.588 -31.604  1.00 17.100          H  
ATOM   2235 1HB  PHE A 137      41.283 -16.327 -30.809  1.00 24.060          H  
ATOM   2236 2HB  PHE A 137      40.344 -17.825 -30.782  1.00 24.060          H  
ATOM   2237  HD1 PHE A 137      42.237 -15.568 -32.734  1.00 24.060          H  
ATOM   2238  HD2 PHE A 137      39.321 -18.642 -33.000  1.00 24.060          H  
ATOM   2239  HE1 PHE A 137      42.774 -15.830 -35.136  1.00 24.060          H  
ATOM   2240  HE2 PHE A 137      39.840 -18.927 -35.398  1.00 24.060          H  
ATOM   2241  HZ  PHE A 137      41.566 -17.517 -36.465  1.00 24.060          H  
ATOM   2242  N   GLN A 138      38.527 -14.587 -29.269  1.00 13.400          N  
ATOM   2243  CA  GLN A 138      38.198 -14.270 -27.876  1.00 13.180          C  
ATOM   2244  C   GLN A 138      36.753 -13.828 -27.713  1.00 12.990          C  
ATOM   2245  O   GLN A 138      36.112 -14.119 -26.699  1.00 12.930          O  
ATOM   2246  CB  GLN A 138      39.130 -13.183 -27.342  1.00 18.540          C  
ATOM   2247  CG  GLN A 138      40.551 -13.631 -27.305  1.00 18.540          C  
ATOM   2248  CD  GLN A 138      41.526 -12.622 -26.775  1.00 18.540          C  
ATOM   2249  OE1 GLN A 138      41.334 -11.399 -26.863  1.00 18.540          O  
ATOM   2250  NE2 GLN A 138      42.591 -13.152 -26.199  1.00 18.540          N  
ATOM   2251  H   GLN A 138      38.512 -13.838 -29.959  1.00 16.080          H  
ATOM   2252  HA  GLN A 138      38.341 -15.165 -27.278  1.00 15.820          H  
ATOM   2253 1HB  GLN A 138      39.054 -12.295 -27.969  1.00 22.250          H  
ATOM   2254 2HB  GLN A 138      38.828 -12.904 -26.330  1.00 22.250          H  
ATOM   2255 1HG  GLN A 138      40.586 -14.498 -26.669  1.00 22.250          H  
ATOM   2256 2HG  GLN A 138      40.867 -13.901 -28.314  1.00 22.250          H  
ATOM   2257 1HE2 GLN A 138      43.313 -12.577 -25.814  1.00 22.250          H  
ATOM   2258 2HE2 GLN A 138      42.662 -14.175 -26.155  1.00 22.250          H  
ATOM   2259  N   SER A 139      36.242 -13.122 -28.713  1.00 13.080          N  
ATOM   2260  CA  SER A 139      34.885 -12.605 -28.673  1.00 12.970          C  
ATOM   2261  C   SER A 139      33.857 -13.730 -28.560  1.00 12.290          C  
ATOM   2262  O   SER A 139      34.004 -14.797 -29.161  1.00 12.380          O  
ATOM   2263  CB  SER A 139      34.590 -11.813 -29.938  1.00 18.200          C  
ATOM   2264  OG  SER A 139      35.401 -10.668 -30.055  1.00 18.200          O  
ATOM   2265  H   SER A 139      36.835 -12.881 -29.508  1.00 15.700          H  
ATOM   2266  HA  SER A 139      34.784 -11.953 -27.804  1.00 15.560          H  
ATOM   2267 1HB  SER A 139      34.751 -12.459 -30.801  1.00 21.840          H  
ATOM   2268 2HB  SER A 139      33.541 -11.521 -29.941  1.00 21.840          H  
ATOM   2269  HG  SER A 139      35.233 -10.314 -30.934  1.00 21.840          H  
ATOM   2270  N   PHE A 140      32.786 -13.455 -27.823  1.00 11.720          N  
ATOM   2271  CA  PHE A 140      31.656 -14.366 -27.669  1.00 11.100          C  
ATOM   2272  C   PHE A 140      30.363 -13.603 -27.766  1.00 10.800          C  
ATOM   2273  O   PHE A 140      30.142 -12.655 -27.022  1.00 10.950          O  
ATOM   2274  CB  PHE A 140      31.676 -15.068 -26.324  1.00 15.790          C  
ATOM   2275  CG  PHE A 140      30.464 -15.944 -26.104  1.00 15.790          C  
ATOM   2276  CD1 PHE A 140      30.348 -17.176 -26.722  1.00 15.790          C  
ATOM   2277  CD2 PHE A 140      29.424 -15.515 -25.275  1.00 15.790          C  
ATOM   2278  CE1 PHE A 140      29.235 -17.963 -26.515  1.00 15.790          C  
ATOM   2279  CE2 PHE A 140      28.315 -16.305 -25.068  1.00 15.790          C  
ATOM   2280  CZ  PHE A 140      28.226 -17.532 -25.689  1.00 15.790          C  
ATOM   2281  H   PHE A 140      32.753 -12.565 -27.349  1.00 14.060          H  
ATOM   2282  HA  PHE A 140      31.689 -15.109 -28.468  1.00 13.320          H  
ATOM   2283 1HB  PHE A 140      32.574 -15.683 -26.239  1.00 18.950          H  
ATOM   2284 2HB  PHE A 140      31.708 -14.331 -25.547  1.00 18.950          H  
ATOM   2285  HD1 PHE A 140      31.151 -17.525 -27.375  1.00 18.950          H  
ATOM   2286  HD2 PHE A 140      29.501 -14.539 -24.786  1.00 18.950          H  
ATOM   2287  HE1 PHE A 140      29.160 -18.934 -27.005  1.00 18.950          H  
ATOM   2288  HE2 PHE A 140      27.512 -15.965 -24.412  1.00 18.950          H  
ATOM   2289  HZ  PHE A 140      27.356 -18.164 -25.526  1.00 18.950          H  
ATOM   2290  N   ASN A 141      29.507 -14.009 -28.687  1.00 10.550          N  
ATOM   2291  CA  ASN A 141      28.262 -13.299 -28.896  1.00 10.350          C  
ATOM   2292  C   ASN A 141      27.084 -14.233 -29.065  1.00  9.640          C  
ATOM   2293  O   ASN A 141      26.890 -14.817 -30.132  1.00  9.580          O  
ATOM   2294  CB  ASN A 141      28.373 -12.386 -30.104  1.00 14.570          C  
ATOM   2295  CG  ASN A 141      29.386 -11.284 -29.919  1.00 14.570          C  
ATOM   2296  OD1 ASN A 141      29.139 -10.324 -29.177  1.00 14.570          O  
ATOM   2297  ND2 ASN A 141      30.509 -11.388 -30.587  1.00 14.570          N  
ATOM   2298  H   ASN A 141      29.732 -14.813 -29.256  1.00 12.660          H  
ATOM   2299  HA  ASN A 141      28.055 -12.687 -28.015  1.00 12.420          H  
ATOM   2300 1HB  ASN A 141      28.643 -12.971 -30.981  1.00 17.480          H  
ATOM   2301 2HB  ASN A 141      27.397 -11.931 -30.296  1.00 17.480          H  
ATOM   2302 1HD2 ASN A 141      31.194 -10.673 -30.485  1.00 17.480          H  
ATOM   2303 2HD2 ASN A 141      30.669 -12.173 -31.189  1.00 17.480          H  
ATOM   2304  N   LEU A 142      26.319 -14.381 -28.000  1.00  9.280          N  
ATOM   2305  CA  LEU A 142      25.143 -15.232 -27.994  1.00  8.660          C  
ATOM   2306  C   LEU A 142      23.867 -14.439 -28.230  1.00  8.540          C  
ATOM   2307  O   LEU A 142      23.557 -13.458 -27.544  1.00  8.800          O  
ATOM   2308  CB  LEU A 142      25.105 -16.094 -26.713  1.00 12.370          C  
ATOM   2309  CG  LEU A 142      23.792 -16.884 -26.335  1.00 12.370          C  
ATOM   2310  CD1 LEU A 142      23.382 -17.887 -27.347  1.00 12.370          C  
ATOM   2311  CD2 LEU A 142      24.090 -17.657 -25.035  1.00 12.370          C  
ATOM   2312  H   LEU A 142      26.576 -13.883 -27.162  1.00 11.140          H  
ATOM   2313  HA  LEU A 142      25.244 -15.928 -28.819  1.00 10.390          H  
ATOM   2314 1HB  LEU A 142      25.857 -16.834 -26.834  1.00 14.850          H  
ATOM   2315 2HB  LEU A 142      25.378 -15.488 -25.876  1.00 14.850          H  
ATOM   2316  HG  LEU A 142      22.974 -16.179 -26.207  1.00 14.850          H  
ATOM   2317 1HD1 LEU A 142      22.483 -18.383 -27.007  1.00 14.850          H  
ATOM   2318 2HD1 LEU A 142      23.176 -17.403 -28.272  1.00 14.850          H  
ATOM   2319 3HD1 LEU A 142      24.139 -18.598 -27.479  1.00 14.850          H  
ATOM   2320 1HD2 LEU A 142      23.203 -18.199 -24.721  1.00 14.850          H  
ATOM   2321 2HD2 LEU A 142      24.899 -18.355 -25.222  1.00 14.850          H  
ATOM   2322 3HD2 LEU A 142      24.394 -17.001 -24.242  1.00 14.850          H  
ATOM   2323  N   VAL A 143      23.147 -14.878 -29.244  1.00  8.390          N  
ATOM   2324  CA  VAL A 143      21.877 -14.288 -29.603  1.00  8.420          C  
ATOM   2325  C   VAL A 143      20.798 -15.161 -28.982  1.00  7.880          C  
ATOM   2326  O   VAL A 143      20.899 -16.396 -28.955  1.00  7.840          O  
ATOM   2327  CB  VAL A 143      21.708 -14.122 -31.140  1.00 11.780          C  
ATOM   2328  CG1 VAL A 143      20.329 -13.555 -31.470  1.00 11.780          C  
ATOM   2329  CG2 VAL A 143      22.807 -13.226 -31.665  1.00 11.780          C  
ATOM   2330  H   VAL A 143      23.509 -15.699 -29.749  1.00 10.070          H  
ATOM   2331  HA  VAL A 143      21.805 -13.295 -29.157  1.00 10.100          H  
ATOM   2332  HB  VAL A 143      21.774 -15.040 -31.614  1.00 14.130          H  
ATOM   2333 1HG1 VAL A 143      20.242 -13.454 -32.548  1.00 14.130          H  
ATOM   2334 2HG1 VAL A 143      19.545 -14.225 -31.111  1.00 14.130          H  
ATOM   2335 3HG1 VAL A 143      20.204 -12.585 -31.009  1.00 14.130          H  
ATOM   2336 1HG2 VAL A 143      22.702 -13.107 -32.741  1.00 14.130          H  
ATOM   2337 2HG2 VAL A 143      22.741 -12.271 -31.185  1.00 14.130          H  
ATOM   2338 3HG2 VAL A 143      23.779 -13.672 -31.440  1.00 14.130          H  
ATOM   2339  N   ILE A 144      19.849 -14.503 -28.337  1.00  7.700          N  
ATOM   2340  CA  ILE A 144      18.755 -15.193 -27.687  1.00  7.350          C  
ATOM   2341  C   ILE A 144      17.493 -14.793 -28.466  1.00  7.590          C  
ATOM   2342  O   ILE A 144      17.198 -13.603 -28.603  1.00  7.950          O  
ATOM   2343  CB  ILE A 144      18.750 -14.801 -26.158  1.00 10.430          C  
ATOM   2344  CG1 ILE A 144      17.654 -15.552 -25.376  1.00 10.430          C  
ATOM   2345  CG2 ILE A 144      18.635 -13.301 -25.956  1.00 10.430          C  
ATOM   2346  CD1 ILE A 144      17.743 -15.447 -23.809  1.00 10.430          C  
ATOM   2347  H   ILE A 144      19.840 -13.480 -28.393  1.00  9.240          H  
ATOM   2348  HA  ILE A 144      18.891 -16.273 -27.778  1.00  8.820          H  
ATOM   2349  HB  ILE A 144      19.706 -15.121 -25.739  1.00 12.520          H  
ATOM   2350 1HG1 ILE A 144      16.672 -15.202 -25.700  1.00 12.520          H  
ATOM   2351 2HG1 ILE A 144      17.753 -16.591 -25.637  1.00 12.520          H  
ATOM   2352 1HG2 ILE A 144      18.693 -13.049 -24.910  1.00 12.520          H  
ATOM   2353 2HG2 ILE A 144      19.440 -12.789 -26.480  1.00 12.520          H  
ATOM   2354 3HG2 ILE A 144      17.696 -12.981 -26.333  1.00 12.520          H  
ATOM   2355 1HD1 ILE A 144      16.947 -16.044 -23.359  1.00 12.520          H  
ATOM   2356 2HD1 ILE A 144      18.692 -15.805 -23.457  1.00 12.520          H  
ATOM   2357 3HD1 ILE A 144      17.626 -14.418 -23.491  1.00 12.520          H  
ATOM   2358  N   GLU A 145      16.731 -15.760 -28.965  1.00  7.630          N  
ATOM   2359  CA  GLU A 145      15.538 -15.366 -29.739  1.00  8.050          C  
ATOM   2360  C   GLU A 145      14.308 -16.223 -29.422  1.00  7.960          C  
ATOM   2361  O   GLU A 145      14.417 -17.423 -29.171  1.00  7.890          O  
ATOM   2362  CB  GLU A 145      15.864 -15.392 -31.248  1.00 11.100          C  
ATOM   2363  CG  GLU A 145      16.305 -16.717 -31.693  1.00 11.100          C  
ATOM   2364  CD  GLU A 145      16.609 -17.006 -33.172  1.00 11.100          C  
ATOM   2365  OE1 GLU A 145      17.342 -16.305 -33.838  1.00 11.100          O  
ATOM   2366  OE2 GLU A 145      16.085 -18.028 -33.609  1.00 11.100          O  
ATOM   2367  H   GLU A 145      17.036 -16.739 -28.865  1.00  9.160          H  
ATOM   2368  HA  GLU A 145      15.281 -14.340 -29.476  1.00  9.660          H  
ATOM   2369 1HB  GLU A 145      14.991 -15.094 -31.814  1.00 13.320          H  
ATOM   2370 2HB  GLU A 145      16.661 -14.688 -31.458  1.00 13.320          H  
ATOM   2371 1HG  GLU A 145      17.221 -16.897 -31.138  1.00 13.320          H  
ATOM   2372 2HG  GLU A 145      15.558 -17.426 -31.370  1.00 13.320          H  
ATOM   2373  N   ILE A 146      13.120 -15.616 -29.527  1.00  8.190          N  
ATOM   2374  CA  ILE A 146      11.865 -16.318 -29.229  1.00  8.350          C  
ATOM   2375  C   ILE A 146      11.093 -16.680 -30.490  1.00  8.840          C  
ATOM   2376  O   ILE A 146      10.673 -15.800 -31.259  1.00  9.260          O  
ATOM   2377  CB  ILE A 146      10.959 -15.458 -28.321  1.00 11.630          C  
ATOM   2378  CG1 ILE A 146      11.693 -15.134 -27.002  1.00 11.630          C  
ATOM   2379  CG2 ILE A 146       9.659 -16.244 -28.031  1.00 11.630          C  
ATOM   2380  CD1 ILE A 146      11.044 -14.066 -26.168  1.00 11.630          C  
ATOM   2381  H   ILE A 146      13.114 -14.635 -29.820  1.00  9.830          H  
ATOM   2382  HA  ILE A 146      12.101 -17.244 -28.705  1.00 10.020          H  
ATOM   2383  HB  ILE A 146      10.720 -14.525 -28.812  1.00 13.950          H  
ATOM   2384 1HG1 ILE A 146      11.729 -16.024 -26.410  1.00 13.950          H  
ATOM   2385 2HG1 ILE A 146      12.712 -14.821 -27.228  1.00 13.950          H  
ATOM   2386 1HG2 ILE A 146       8.994 -15.672 -27.400  1.00 13.950          H  
ATOM   2387 2HG2 ILE A 146       9.140 -16.463 -28.957  1.00 13.950          H  
ATOM   2388 3HG2 ILE A 146       9.906 -17.186 -27.533  1.00 13.950          H  
ATOM   2389 1HD1 ILE A 146      11.632 -13.915 -25.261  1.00 13.950          H  
ATOM   2390 2HD1 ILE A 146      11.011 -13.134 -26.737  1.00 13.950          H  
ATOM   2391 3HD1 ILE A 146      10.043 -14.355 -25.895  1.00 13.950          H  
ATOM   2392  N   LEU A 147      10.897 -17.984 -30.685  1.00  9.010          N  
ATOM   2393  CA  LEU A 147      10.235 -18.488 -31.885  1.00  9.670          C  
ATOM   2394  C   LEU A 147       8.762 -18.764 -31.588  1.00 10.020          C  
ATOM   2395  O   LEU A 147       8.436 -19.741 -30.910  1.00 10.390          O  
ATOM   2396  CB  LEU A 147      10.916 -19.799 -32.331  1.00 13.270          C  
ATOM   2397  CG  LEU A 147      10.417 -20.461 -33.646  1.00 13.270          C  
ATOM   2398  CD1 LEU A 147      10.770 -19.554 -34.856  1.00 13.270          C  
ATOM   2399  CD2 LEU A 147      11.035 -21.823 -33.787  1.00 13.270          C  
ATOM   2400  H   LEU A 147      11.223 -18.638 -29.963  1.00 10.810          H  
ATOM   2401  HA  LEU A 147      10.295 -17.732 -32.663  1.00 11.600          H  
ATOM   2402 1HB  LEU A 147      11.984 -19.605 -32.447  1.00 15.930          H  
ATOM   2403 2HB  LEU A 147      10.798 -20.530 -31.528  1.00 15.930          H  
ATOM   2404  HG  LEU A 147       9.330 -20.572 -33.616  1.00 15.930          H  
ATOM   2405 1HD1 LEU A 147      10.435 -20.025 -35.756  1.00 15.930          H  
ATOM   2406 2HD1 LEU A 147      10.291 -18.584 -34.759  1.00 15.930          H  
ATOM   2407 3HD1 LEU A 147      11.848 -19.423 -34.912  1.00 15.930          H  
ATOM   2408 1HD2 LEU A 147      10.672 -22.264 -34.688  1.00 15.930          H  
ATOM   2409 2HD2 LEU A 147      12.103 -21.740 -33.828  1.00 15.930          H  
ATOM   2410 3HD2 LEU A 147      10.758 -22.447 -32.939  1.00 15.930          H  
ATOM   2411  N   ASN A 148       7.873 -17.911 -32.093  1.00 10.050          N  
ATOM   2412  CA  ASN A 148       6.446 -18.037 -31.808  1.00 10.490          C  
ATOM   2413  C   ASN A 148       5.665 -18.533 -33.015  1.00 10.790          C  
ATOM   2414  O   ASN A 148       5.937 -18.131 -34.149  1.00 10.720          O  
ATOM   2415  CB  ASN A 148       5.869 -16.710 -31.352  1.00 14.510          C  
ATOM   2416  CG  ASN A 148       6.374 -16.249 -30.018  1.00 14.510          C  
ATOM   2417  OD1 ASN A 148       6.596 -17.050 -29.102  1.00 14.510          O  
ATOM   2418  ND2 ASN A 148       6.531 -14.956 -29.879  1.00 14.510          N  
ATOM   2419  H   ASN A 148       8.190 -17.151 -32.704  1.00 12.060          H  
ATOM   2420  HA  ASN A 148       6.312 -18.773 -31.014  1.00 12.590          H  
ATOM   2421 1HB  ASN A 148       6.115 -15.947 -32.096  1.00 17.410          H  
ATOM   2422 2HB  ASN A 148       4.782 -16.784 -31.311  1.00 17.410          H  
ATOM   2423 1HD2 ASN A 148       6.837 -14.567 -29.009  1.00 17.410          H  
ATOM   2424 2HD2 ASN A 148       6.322 -14.342 -30.646  1.00 17.410          H  
ATOM   2425  N   TYR A 149       4.635 -19.342 -32.798  1.00 11.300          N  
ATOM   2426  CA  TYR A 149       3.866 -19.780 -33.955  1.00 11.780          C  
ATOM   2427  C   TYR A 149       2.432 -20.190 -33.707  1.00 12.350          C  
ATOM   2428  O   TYR A 149       2.017 -20.482 -32.583  1.00 12.710          O  
ATOM   2429  CB  TYR A 149       4.615 -20.898 -34.664  1.00 16.300          C  
ATOM   2430  CG  TYR A 149       4.964 -22.074 -33.848  1.00 16.300          C  
ATOM   2431  CD1 TYR A 149       4.098 -23.144 -33.735  1.00 16.300          C  
ATOM   2432  CD2 TYR A 149       6.210 -22.095 -33.216  1.00 16.300          C  
ATOM   2433  CE1 TYR A 149       4.467 -24.237 -32.979  1.00 16.300          C  
ATOM   2434  CE2 TYR A 149       6.578 -23.176 -32.465  1.00 16.300          C  
ATOM   2435  CZ  TYR A 149       5.713 -24.250 -32.340  1.00 16.300          C  
ATOM   2436  OH  TYR A 149       6.079 -25.339 -31.580  1.00 16.300          O  
ATOM   2437  H   TYR A 149       4.405 -19.666 -31.867  1.00 13.560          H  
ATOM   2438  HA  TYR A 149       3.815 -18.941 -34.649  1.00 14.140          H  
ATOM   2439 1HB  TYR A 149       4.018 -21.243 -35.510  1.00 19.560          H  
ATOM   2440 2HB  TYR A 149       5.515 -20.507 -35.047  1.00 19.560          H  
ATOM   2441  HD1 TYR A 149       3.130 -23.125 -34.239  1.00 19.560          H  
ATOM   2442  HD2 TYR A 149       6.892 -21.249 -33.317  1.00 19.560          H  
ATOM   2443  HE1 TYR A 149       3.790 -25.084 -32.881  1.00 19.560          H  
ATOM   2444  HE2 TYR A 149       7.550 -23.190 -31.968  1.00 19.560          H  
ATOM   2445  HH  TYR A 149       6.930 -25.169 -31.167  1.00 19.560          H  
ATOM   2446  N   ASP A 150       1.684 -20.192 -34.809  1.00 12.560          N  
ATOM   2447  CA  ASP A 150       0.295 -20.600 -34.874  1.00 13.210          C  
ATOM   2448  C   ASP A 150       0.184 -22.059 -35.289  1.00 13.550          C  
ATOM   2449  O   ASP A 150       0.324 -22.402 -36.469  1.00 13.600          O  
ATOM   2450  CB  ASP A 150      -0.464 -19.670 -35.826  1.00 18.230          C  
ATOM   2451  CG  ASP A 150      -1.946 -19.971 -35.940  1.00 18.230          C  
ATOM   2452  OD1 ASP A 150      -2.341 -21.090 -35.681  1.00 18.230          O  
ATOM   2453  OD2 ASP A 150      -2.685 -19.116 -36.365  1.00 18.230          O  
ATOM   2454  H   ASP A 150       2.142 -19.916 -35.684  1.00 15.070          H  
ATOM   2455  HA  ASP A 150      -0.141 -20.501 -33.878  1.00 15.850          H  
ATOM   2456 1HB  ASP A 150      -0.347 -18.640 -35.488  1.00 21.880          H  
ATOM   2457 2HB  ASP A 150      -0.008 -19.734 -36.817  1.00 21.880          H  
ATOM   2458  N   GLN A 151      -0.095 -22.926 -34.324  1.00 13.940          N  
ATOM   2459  CA  GLN A 151      -0.133 -24.364 -34.557  1.00 14.380          C  
ATOM   2460  C   GLN A 151      -1.253 -24.800 -35.510  1.00 15.000          C  
ATOM   2461  O   GLN A 151      -1.255 -25.947 -35.963  1.00 15.350          O  
ATOM   2462  CB  GLN A 151      -0.285 -25.120 -33.224  1.00 19.960          C  
ATOM   2463  CG  GLN A 151      -1.670 -24.984 -32.538  1.00 19.960          C  
ATOM   2464  CD  GLN A 151      -1.794 -23.750 -31.679  1.00 19.960          C  
ATOM   2465  OE1 GLN A 151      -1.161 -22.723 -31.956  1.00 19.960          O  
ATOM   2466  NE2 GLN A 151      -2.605 -23.831 -30.636  1.00 19.960          N  
ATOM   2467  H   GLN A 151      -0.246 -22.568 -33.378  1.00 16.730          H  
ATOM   2468  HA  GLN A 151       0.816 -24.653 -35.008  1.00 17.260          H  
ATOM   2469 1HB  GLN A 151      -0.105 -26.181 -33.393  1.00 23.950          H  
ATOM   2470 2HB  GLN A 151       0.474 -24.769 -32.523  1.00 23.950          H  
ATOM   2471 1HG  GLN A 151      -2.470 -24.967 -33.271  1.00 23.950          H  
ATOM   2472 2HG  GLN A 151      -1.806 -25.847 -31.890  1.00 23.950          H  
ATOM   2473 1HE2 GLN A 151      -2.731 -23.041 -30.036  1.00 23.950          H  
ATOM   2474 2HE2 GLN A 151      -3.107 -24.679 -30.456  1.00 23.950          H  
ATOM   2475  N   ASP A 152      -2.236 -23.923 -35.760  1.00 15.260          N  
ATOM   2476  CA  ASP A 152      -3.345 -24.267 -36.636  1.00 15.950          C  
ATOM   2477  C   ASP A 152      -3.169 -23.680 -38.037  1.00 15.970          C  
ATOM   2478  O   ASP A 152      -3.470 -24.339 -39.036  1.00 16.480          O  
ATOM   2479  CB  ASP A 152      -4.667 -23.775 -36.039  1.00 22.050          C  
ATOM   2480  CG  ASP A 152      -5.026 -24.443 -34.701  1.00 22.050          C  
ATOM   2481  OD1 ASP A 152      -5.049 -25.650 -34.634  1.00 22.050          O  
ATOM   2482  OD2 ASP A 152      -5.295 -23.732 -33.760  1.00 22.050          O  
ATOM   2483  H   ASP A 152      -2.181 -22.968 -35.383  1.00 18.310          H  
ATOM   2484  HA  ASP A 152      -3.390 -25.351 -36.725  1.00 19.140          H  
ATOM   2485 1HB  ASP A 152      -4.598 -22.693 -35.880  1.00 26.460          H  
ATOM   2486 2HB  ASP A 152      -5.472 -23.950 -36.750  1.00 26.460          H  
ATOM   2487  N   SER A 153      -2.663 -22.445 -38.119  1.00 15.520          N  
ATOM   2488  CA  SER A 153      -2.510 -21.778 -39.420  1.00 15.680          C  
ATOM   2489  C   SER A 153      -1.176 -22.092 -40.094  1.00 15.550          C  
ATOM   2490  O   SER A 153      -1.063 -22.020 -41.317  1.00 15.870          O  
ATOM   2491  CB  SER A 153      -2.586 -20.265 -39.298  1.00 21.890          C  
ATOM   2492  OG  SER A 153      -3.812 -19.833 -38.787  1.00 21.890          O  
ATOM   2493  H   SER A 153      -2.460 -21.942 -37.253  1.00 18.620          H  
ATOM   2494  HA  SER A 153      -3.313 -22.119 -40.073  1.00 18.820          H  
ATOM   2495 1HB  SER A 153      -1.773 -19.892 -38.693  1.00 26.270          H  
ATOM   2496 2HB  SER A 153      -2.452 -19.842 -40.291  1.00 26.270          H  
ATOM   2497  HG  SER A 153      -3.642 -19.661 -37.824  1.00 26.270          H  
ATOM   2498  N   GLY A 154      -0.151 -22.410 -39.301  1.00 15.200          N  
ATOM   2499  CA  GLY A 154       1.189 -22.692 -39.792  1.00 15.200          C  
ATOM   2500  C   GLY A 154       2.139 -21.490 -39.779  1.00 14.640          C  
ATOM   2501  O   GLY A 154       3.345 -21.662 -39.950  1.00 14.680          O  
ATOM   2502  H   GLY A 154      -0.264 -22.470 -38.286  1.00 18.240          H  
ATOM   2503 1HA  GLY A 154       1.618 -23.487 -39.181  1.00 18.240          H  
ATOM   2504 2HA  GLY A 154       1.121 -23.083 -40.806  1.00 18.240          H  
ATOM   2505  N   ASP A 155       1.621 -20.271 -39.603  1.00 14.220          N  
ATOM   2506  CA  ASP A 155       2.511 -19.110 -39.572  1.00 13.740          C  
ATOM   2507  C   ASP A 155       3.473 -19.152 -38.392  1.00 13.050          C  
ATOM   2508  O   ASP A 155       3.085 -19.488 -37.267  1.00 12.980          O  
ATOM   2509  CB  ASP A 155       1.750 -17.783 -39.544  1.00 19.430          C  
ATOM   2510  CG  ASP A 155       1.133 -17.359 -40.890  1.00 19.430          C  
ATOM   2511  OD1 ASP A 155       1.356 -17.982 -41.918  1.00 19.430          O  
ATOM   2512  OD2 ASP A 155       0.530 -16.310 -40.928  1.00 19.430          O  
ATOM   2513  H   ASP A 155       0.626 -20.163 -39.490  1.00 17.060          H  
ATOM   2514  HA  ASP A 155       3.110 -19.121 -40.483  1.00 16.490          H  
ATOM   2515 1HB  ASP A 155       0.951 -17.847 -38.806  1.00 23.310          H  
ATOM   2516 2HB  ASP A 155       2.433 -16.993 -39.214  1.00 23.310          H  
ATOM   2517  N   VAL A 156       4.718 -18.738 -38.645  1.00 12.630          N  
ATOM   2518  CA  VAL A 156       5.768 -18.674 -37.630  1.00 12.020          C  
ATOM   2519  C   VAL A 156       6.427 -17.281 -37.693  1.00 11.550          C  
ATOM   2520  O   VAL A 156       6.665 -16.779 -38.788  1.00 11.600          O  
ATOM   2521  CB  VAL A 156       6.815 -19.784 -37.887  1.00 17.070          C  
ATOM   2522  CG1 VAL A 156       7.898 -19.768 -36.791  1.00 17.070          C  
ATOM   2523  CG2 VAL A 156       6.162 -21.157 -38.004  1.00 17.070          C  
ATOM   2524  H   VAL A 156       4.946 -18.481 -39.597  1.00 15.160          H  
ATOM   2525  HA  VAL A 156       5.328 -18.804 -36.644  1.00 14.420          H  
ATOM   2526  HB  VAL A 156       7.287 -19.582 -38.827  1.00 20.490          H  
ATOM   2527 1HG1 VAL A 156       8.617 -20.538 -37.014  1.00 20.490          H  
ATOM   2528 2HG1 VAL A 156       8.395 -18.803 -36.759  1.00 20.490          H  
ATOM   2529 3HG1 VAL A 156       7.468 -19.967 -35.822  1.00 20.490          H  
ATOM   2530 1HG2 VAL A 156       6.918 -21.887 -38.229  1.00 20.490          H  
ATOM   2531 2HG2 VAL A 156       5.670 -21.432 -37.108  1.00 20.490          H  
ATOM   2532 3HG2 VAL A 156       5.445 -21.151 -38.806  1.00 20.490          H  
ATOM   2533  N   GLU A 157       6.681 -16.650 -36.538  1.00 11.250          N  
ATOM   2534  CA  GLU A 157       7.350 -15.332 -36.470  1.00 10.930          C  
ATOM   2535  C   GLU A 157       8.474 -15.350 -35.412  1.00 10.330          C  
ATOM   2536  O   GLU A 157       8.355 -16.011 -34.373  1.00 10.240          O  
ATOM   2537  CB  GLU A 157       6.334 -14.222 -36.182  1.00 15.430          C  
ATOM   2538  CG  GLU A 157       5.277 -14.033 -37.299  1.00 15.430          C  
ATOM   2539  CD  GLU A 157       4.306 -12.900 -37.041  1.00 15.430          C  
ATOM   2540  OE1 GLU A 157       4.335 -12.346 -35.971  1.00 15.430          O  
ATOM   2541  OE2 GLU A 157       3.559 -12.574 -37.933  1.00 15.430          O  
ATOM   2542  H   GLU A 157       6.429 -17.126 -35.667  1.00 13.500          H  
ATOM   2543  HA  GLU A 157       7.807 -15.118 -37.437  1.00 13.120          H  
ATOM   2544 1HB  GLU A 157       5.816 -14.435 -35.246  1.00 18.520          H  
ATOM   2545 2HB  GLU A 157       6.861 -13.278 -36.058  1.00 18.520          H  
ATOM   2546 1HG  GLU A 157       5.802 -13.847 -38.238  1.00 18.520          H  
ATOM   2547 2HG  GLU A 157       4.713 -14.958 -37.414  1.00 18.520          H  
ATOM   2548  N   LEU A 158       9.571 -14.619 -35.660  1.00 10.060          N  
ATOM   2549  CA  LEU A 158      10.702 -14.687 -34.728  1.00  9.530          C  
ATOM   2550  C   LEU A 158      11.269 -13.351 -34.201  1.00  9.440          C  
ATOM   2551  O   LEU A 158      11.674 -12.455 -34.951  1.00  9.730          O  
ATOM   2552  CB  LEU A 158      11.751 -15.553 -35.436  1.00 13.550          C  
ATOM   2553  CG  LEU A 158      13.106 -15.762 -34.848  1.00 13.550          C  
ATOM   2554  CD1 LEU A 158      12.984 -16.501 -33.553  1.00 13.550          C  
ATOM   2555  CD2 LEU A 158      13.938 -16.557 -35.875  1.00 13.550          C  
ATOM   2556  H   LEU A 158       9.641 -14.052 -36.517  1.00 12.070          H  
ATOM   2557  HA  LEU A 158      10.363 -15.239 -33.854  1.00 11.440          H  
ATOM   2558 1HB  LEU A 158      11.315 -16.537 -35.533  1.00 16.260          H  
ATOM   2559 2HB  LEU A 158      11.878 -15.179 -36.402  1.00 16.260          H  
ATOM   2560  HG  LEU A 158      13.585 -14.812 -34.656  1.00 16.260          H  
ATOM   2561 1HD1 LEU A 158      13.937 -16.668 -33.144  1.00 16.260          H  
ATOM   2562 2HD1 LEU A 158      12.419 -15.920 -32.871  1.00 16.260          H  
ATOM   2563 3HD1 LEU A 158      12.509 -17.449 -33.710  1.00 16.260          H  
ATOM   2564 1HD2 LEU A 158      14.941 -16.724 -35.486  1.00 16.260          H  
ATOM   2565 2HD2 LEU A 158      13.468 -17.521 -36.074  1.00 16.260          H  
ATOM   2566 3HD2 LEU A 158      14.002 -15.991 -36.801  1.00 16.260          H  
ATOM   2567  N   HIS A 159      11.315 -13.254 -32.864  1.00  9.250          N  
ATOM   2568  CA  HIS A 159      11.780 -12.064 -32.128  1.00  9.320          C  
ATOM   2569  C   HIS A 159      13.232 -12.228 -31.688  1.00  8.860          C  
ATOM   2570  O   HIS A 159      13.547 -13.132 -30.907  1.00  8.780          O  
ATOM   2571  CB  HIS A 159      10.896 -11.854 -30.904  1.00 13.020          C  
ATOM   2572  CG  HIS A 159       9.483 -11.601 -31.256  1.00 13.020          C  
ATOM   2573  ND1 HIS A 159       8.947 -10.332 -31.351  1.00 13.020          N  
ATOM   2574  CD2 HIS A 159       8.491 -12.458 -31.567  1.00 13.020          C  
ATOM   2575  CE1 HIS A 159       7.676 -10.427 -31.697  1.00 13.020          C  
ATOM   2576  NE2 HIS A 159       7.377 -11.707 -31.835  1.00 13.020          N  
ATOM   2577  H   HIS A 159      10.996 -14.072 -32.327  1.00 11.100          H  
ATOM   2578  HA  HIS A 159      11.718 -11.182 -32.765  1.00 11.180          H  
ATOM   2579 1HB  HIS A 159      10.935 -12.737 -30.277  1.00 15.620          H  
ATOM   2580 2HB  HIS A 159      11.268 -11.016 -30.321  1.00 15.620          H  
ATOM   2581  HD1 HIS A 159       9.324  -9.509 -30.922  1.00 15.620          H  
ATOM   2582  HD2 HIS A 159       8.452 -13.549 -31.635  1.00 15.620          H  
ATOM   2583  HE1 HIS A 159       7.066  -9.533 -31.825  1.00 15.620          H  
ATOM   2584  N   VAL A 160      14.134 -11.365 -32.172  1.00  8.720          N  
ATOM   2585  CA  VAL A 160      15.555 -11.585 -31.902  1.00  8.370          C  
ATOM   2586  C   VAL A 160      16.275 -10.502 -31.071  1.00  8.670          C  
ATOM   2587  O   VAL A 160      16.340  -9.328 -31.453  1.00  9.150          O  
ATOM   2588  CB  VAL A 160      16.254 -11.704 -33.266  1.00 11.860          C  
ATOM   2589  CG1 VAL A 160      17.726 -11.939 -33.093  1.00 11.860          C  
ATOM   2590  CG2 VAL A 160      15.606 -12.819 -34.107  1.00 11.860          C  
ATOM   2591  H   VAL A 160      13.857 -10.570 -32.763  1.00 10.460          H  
ATOM   2592  HA  VAL A 160      15.656 -12.526 -31.369  1.00 10.040          H  
ATOM   2593  HB  VAL A 160      16.132 -10.777 -33.771  1.00 14.230          H  
ATOM   2594 1HG1 VAL A 160      18.206 -11.991 -34.069  1.00 14.230          H  
ATOM   2595 2HG1 VAL A 160      18.170 -11.147 -32.527  1.00 14.230          H  
ATOM   2596 3HG1 VAL A 160      17.860 -12.877 -32.571  1.00 14.230          H  
ATOM   2597 1HG2 VAL A 160      16.092 -12.869 -35.078  1.00 14.230          H  
ATOM   2598 2HG2 VAL A 160      15.721 -13.770 -33.605  1.00 14.230          H  
ATOM   2599 3HG2 VAL A 160      14.548 -12.613 -34.254  1.00 14.230          H  
ATOM   2600  N   LYS A 161      16.867 -10.928 -29.947  1.00  8.590          N  
ATOM   2601  CA  LYS A 161      17.637 -10.071 -29.038  1.00  9.050          C  
ATOM   2602  C   LYS A 161      19.130 -10.416 -29.141  1.00  8.890          C  
ATOM   2603  O   LYS A 161      19.570 -11.523 -28.806  1.00  8.600          O  
ATOM   2604  CB  LYS A 161      17.070 -10.236 -27.634  1.00 12.490          C  
ATOM   2605  CG  LYS A 161      17.734  -9.469 -26.519  1.00 12.490          C  
ATOM   2606  CD  LYS A 161      16.974  -9.707 -25.215  1.00 12.490          C  
ATOM   2607  CE  LYS A 161      17.508  -8.901 -24.058  1.00 12.490          C  
ATOM   2608  NZ  LYS A 161      16.759  -9.215 -22.811  1.00 12.490          N  
ATOM   2609  H   LYS A 161      16.787 -11.915 -29.676  1.00 10.310          H  
ATOM   2610  HA  LYS A 161      17.518  -9.030 -29.344  1.00 10.860          H  
ATOM   2611 1HB  LYS A 161      16.032  -9.912 -27.654  1.00 14.980          H  
ATOM   2612 2HB  LYS A 161      17.054 -11.266 -27.393  1.00 14.980          H  
ATOM   2613 1HG  LYS A 161      18.726  -9.883 -26.399  1.00 14.980          H  
ATOM   2614 2HG  LYS A 161      17.830  -8.418 -26.742  1.00 14.980          H  
ATOM   2615 1HD  LYS A 161      15.924  -9.449 -25.361  1.00 14.980          H  
ATOM   2616 2HD  LYS A 161      17.033 -10.763 -24.958  1.00 14.980          H  
ATOM   2617 1HE  LYS A 161      18.564  -9.109 -23.905  1.00 14.980          H  
ATOM   2618 2HE  LYS A 161      17.385  -7.843 -24.284  1.00 14.980          H  
ATOM   2619 1HZ  LYS A 161      17.108  -8.653 -22.047  1.00 14.980          H  
ATOM   2620 2HZ  LYS A 161      15.775  -9.030 -22.954  1.00 14.980          H  
ATOM   2621 3HZ  LYS A 161      16.878 -10.192 -22.589  1.00 14.980          H  
ATOM   2622  N   ILE A 162      19.917  -9.461 -29.610  1.00  9.230          N  
ATOM   2623  CA  ILE A 162      21.314  -9.719 -29.928  1.00  9.220          C  
ATOM   2624  C   ILE A 162      22.315  -9.212 -28.918  1.00  9.840          C  
ATOM   2625  O   ILE A 162      22.453  -7.999 -28.749  1.00 10.480          O  
ATOM   2626  CB  ILE A 162      21.608  -9.014 -31.271  1.00 12.910          C  
ATOM   2627  CG1 ILE A 162      20.648  -9.584 -32.343  1.00 12.910          C  
ATOM   2628  CG2 ILE A 162      23.107  -9.149 -31.672  1.00 12.910          C  
ATOM   2629  CD1 ILE A 162      20.586  -8.804 -33.622  1.00 12.910          C  
ATOM   2630  H   ILE A 162      19.520  -8.535 -29.804  1.00 11.080          H  
ATOM   2631  HA  ILE A 162      21.447 -10.790 -30.027  1.00 11.060          H  
ATOM   2632  HB  ILE A 162      21.369  -7.960 -31.168  1.00 15.490          H  
ATOM   2633 1HG1 ILE A 162      20.942 -10.604 -32.570  1.00 15.490          H  
ATOM   2634 2HG1 ILE A 162      19.649  -9.591 -31.941  1.00 15.490          H  
ATOM   2635 1HG2 ILE A 162      23.291  -8.628 -32.603  1.00 15.490          H  
ATOM   2636 2HG2 ILE A 162      23.745  -8.710 -30.906  1.00 15.490          H  
ATOM   2637 3HG2 ILE A 162      23.371 -10.190 -31.791  1.00 15.490          H  
ATOM   2638 1HD1 ILE A 162      19.874  -9.277 -34.294  1.00 15.490          H  
ATOM   2639 2HD1 ILE A 162      20.254  -7.780 -33.407  1.00 15.490          H  
ATOM   2640 3HD1 ILE A 162      21.557  -8.776 -34.099  1.00 15.490          H  
ATOM   2641  N   MET A 163      23.061 -10.116 -28.268  1.00  9.810          N  
ATOM   2642  CA  MET A 163      24.054  -9.662 -27.318  1.00 10.520          C  
ATOM   2643  C   MET A 163      25.338  -9.316 -28.042  1.00 10.700          C  
ATOM   2644  O   MET A 163      25.817 -10.090 -28.870  1.00 10.380          O  
ATOM   2645  CB  MET A 163      24.331 -10.743 -26.286  1.00 14.440          C  
ATOM   2646  CG  MET A 163      25.255 -10.319 -25.209  1.00 14.440          C  
ATOM   2647  SD  MET A 163      25.477 -11.530 -23.882  1.00 14.440          S  
ATOM   2648  CE  MET A 163      26.274 -12.907 -24.681  1.00 14.440          C  
ATOM   2649  H   MET A 163      22.946 -11.129 -28.368  1.00 11.770          H  
ATOM   2650  HA  MET A 163      23.701  -8.756 -26.825  1.00 12.620          H  
ATOM   2651 1HB  MET A 163      23.412 -11.128 -25.868  1.00 17.330          H  
ATOM   2652 2HB  MET A 163      24.819 -11.558 -26.796  1.00 17.330          H  
ATOM   2653 1HG  MET A 163      26.220 -10.081 -25.625  1.00 17.330          H  
ATOM   2654 2HG  MET A 163      24.834  -9.422 -24.788  1.00 17.330          H  
ATOM   2655 1HE  MET A 163      26.453 -13.694 -23.946  1.00 17.330          H  
ATOM   2656 2HE  MET A 163      25.623 -13.278 -25.455  1.00 17.330          H  
ATOM   2657 3HE  MET A 163      27.219 -12.592 -25.114  1.00 17.330          H  
ATOM   2658  N   ILE A 164      25.888  -8.156 -27.722  1.00 11.350          N  
ATOM   2659  CA  ILE A 164      27.141  -7.677 -28.265  1.00 11.700          C  
ATOM   2660  C   ILE A 164      28.154  -7.564 -27.135  1.00 12.480          C  
ATOM   2661  O   ILE A 164      27.984  -6.752 -26.221  1.00 13.060          O  
ATOM   2662  CB  ILE A 164      26.920  -6.294 -28.908  1.00 16.240          C  
ATOM   2663  CG1 ILE A 164      25.847  -6.431 -30.026  1.00 16.240          C  
ATOM   2664  CG2 ILE A 164      28.258  -5.721 -29.429  1.00 16.240          C  
ATOM   2665  CD1 ILE A 164      25.305  -5.130 -30.548  1.00 16.240          C  
ATOM   2666  H   ILE A 164      25.396  -7.540 -27.080  1.00 13.620          H  
ATOM   2667  HA  ILE A 164      27.508  -8.382 -29.008  1.00 14.040          H  
ATOM   2668  HB  ILE A 164      26.516  -5.621 -28.169  1.00 19.490          H  
ATOM   2669 1HG1 ILE A 164      26.279  -6.992 -30.851  1.00 19.490          H  
ATOM   2670 2HG1 ILE A 164      24.997  -6.986 -29.637  1.00 19.490          H  
ATOM   2671 1HG2 ILE A 164      28.099  -4.746 -29.866  1.00 19.490          H  
ATOM   2672 2HG2 ILE A 164      28.965  -5.624 -28.602  1.00 19.490          H  
ATOM   2673 3HG2 ILE A 164      28.672  -6.394 -30.181  1.00 19.490          H  
ATOM   2674 1HD1 ILE A 164      24.562  -5.342 -31.314  1.00 19.490          H  
ATOM   2675 2HD1 ILE A 164      24.835  -4.581 -29.727  1.00 19.490          H  
ATOM   2676 3HD1 ILE A 164      26.095  -4.532 -30.980  1.00 19.490          H  
ATOM   2677  N   VAL A 165      29.224  -8.343 -27.195  1.00 12.620          N  
ATOM   2678  CA  VAL A 165      30.182  -8.333 -26.098  1.00 13.440          C  
ATOM   2679  C   VAL A 165      31.513  -7.758 -26.533  1.00 13.850          C  
ATOM   2680  O   VAL A 165      32.104  -8.196 -27.520  1.00 13.580          O  
ATOM   2681  CB  VAL A 165      30.430  -9.759 -25.557  1.00 18.490          C  
ATOM   2682  CG1 VAL A 165      31.449  -9.721 -24.371  1.00 18.490          C  
ATOM   2683  CG2 VAL A 165      29.111 -10.396 -25.156  1.00 18.490          C  
ATOM   2684  H   VAL A 165      29.334  -8.986 -27.981  1.00 15.140          H  
ATOM   2685  HA  VAL A 165      29.788  -7.722 -25.290  1.00 16.130          H  
ATOM   2686  HB  VAL A 165      30.882 -10.360 -26.342  1.00 22.190          H  
ATOM   2687 1HG1 VAL A 165      31.629 -10.734 -24.010  1.00 22.190          H  
ATOM   2688 2HG1 VAL A 165      32.393  -9.296 -24.687  1.00 22.190          H  
ATOM   2689 3HG1 VAL A 165      31.044  -9.120 -23.549  1.00 22.190          H  
ATOM   2690 1HG2 VAL A 165      29.301 -11.407 -24.799  1.00 22.190          H  
ATOM   2691 2HG2 VAL A 165      28.639  -9.819 -24.381  1.00 22.190          H  
ATOM   2692 3HG2 VAL A 165      28.462 -10.439 -26.027  1.00 22.190          H  
ATOM   2693  N   ARG A 166      31.991  -6.764 -25.800  1.00 14.600          N  
ATOM   2694  CA  ARG A 166      33.278  -6.181 -26.118  1.00 15.120          C  
ATOM   2695  C   ARG A 166      34.300  -6.683 -25.076  1.00 15.920          C  
ATOM   2696  O   ARG A 166      34.452  -6.013 -24.035  1.00 16.520          O  
ATOM   2697  CB  ARG A 166      33.192  -4.665 -26.081  1.00 20.960          C  
ATOM   2698  CG  ARG A 166      32.076  -4.050 -26.955  1.00 20.960          C  
ATOM   2699  CD  ARG A 166      32.279  -4.273 -28.417  1.00 20.960          C  
ATOM   2700  NE  ARG A 166      31.276  -3.564 -29.217  1.00 20.960          N  
ATOM   2701  CZ  ARG A 166      31.157  -3.634 -30.565  1.00 20.960          C  
ATOM   2702  NH1 ARG A 166      31.974  -4.389 -31.270  1.00 20.960          N  
ATOM   2703  NH2 ARG A 166      30.211  -2.937 -31.178  1.00 20.960          N  
ATOM   2704  H   ARG A 166      31.420  -6.417 -25.018  1.00 17.520          H  
ATOM   2705  HA  ARG A 166      33.550  -6.476 -27.122  1.00 18.140          H  
ATOM   2706 1HB  ARG A 166      33.037  -4.339 -25.067  1.00 25.150          H  
ATOM   2707 2HB  ARG A 166      34.138  -4.241 -26.414  1.00 25.150          H  
ATOM   2708 1HG  ARG A 166      31.116  -4.492 -26.675  1.00 25.150          H  
ATOM   2709 2HG  ARG A 166      32.039  -2.976 -26.777  1.00 25.150          H  
ATOM   2710 1HD  ARG A 166      33.269  -3.920 -28.707  1.00 25.150          H  
ATOM   2711 2HD  ARG A 166      32.188  -5.338 -28.632  1.00 25.150          H  
ATOM   2712  HE  ARG A 166      30.624  -2.970 -28.720  1.00 25.150          H  
ATOM   2713 1HH1 ARG A 166      32.696  -4.926 -30.812  1.00 25.150          H  
ATOM   2714 2HH1 ARG A 166      31.879  -4.437 -32.275  1.00 25.150          H  
ATOM   2715 1HH2 ARG A 166      29.583  -2.354 -30.643  1.00 25.150          H  
ATOM   2716 2HH2 ARG A 166      30.118  -2.984 -32.184  1.00 25.150          H  
ATOM   2717  N   PRO A 167      35.057  -7.793 -25.352  1.00 16.040          N  
ATOM   2718  CA  PRO A 167      35.909  -8.557 -24.431  1.00 16.840          C  
ATOM   2719  C   PRO A 167      37.040  -7.732 -23.857  1.00 17.580          C  
ATOM   2720  O   PRO A 167      37.613  -8.080 -22.830  1.00 18.300          O  
ATOM   2721  CB  PRO A 167      36.450  -9.698 -25.305  1.00 25.260          C  
ATOM   2722  CG  PRO A 167      36.397  -9.174 -26.705  1.00 25.260          C  
ATOM   2723  CD  PRO A 167      35.164  -8.295 -26.755  1.00 25.260          C  
ATOM   2724  HA  PRO A 167      35.285  -8.968 -23.623  1.00 20.210          H  
ATOM   2725 1HB  PRO A 167      37.475  -9.964 -24.990  1.00 30.310          H  
ATOM   2726 2HB  PRO A 167      35.832 -10.601 -25.167  1.00 30.310          H  
ATOM   2727 1HG  PRO A 167      37.327  -8.623 -26.935  1.00 30.310          H  
ATOM   2728 2HG  PRO A 167      36.353 -10.010 -27.424  1.00 30.310          H  
ATOM   2729 1HD  PRO A 167      35.369  -7.494 -27.476  1.00 30.310          H  
ATOM   2730 2HD  PRO A 167      34.303  -8.906 -27.029  1.00 30.310          H  
ATOM   2731  N   ASN A 168      37.361  -6.620 -24.507  1.00 17.480          N  
ATOM   2732  CA  ASN A 168      38.422  -5.763 -24.023  1.00 18.210          C  
ATOM   2733  C   ASN A 168      38.146  -5.300 -22.588  1.00 18.590          C  
ATOM   2734  O   ASN A 168      39.084  -5.085 -21.819  1.00 19.340          O  
ATOM   2735  CB  ASN A 168      38.580  -4.575 -24.946  1.00 25.200          C  
ATOM   2736  CG  ASN A 168      39.181  -4.954 -26.270  1.00 25.200          C  
ATOM   2737  OD1 ASN A 168      39.820  -6.002 -26.429  1.00 25.200          O  
ATOM   2738  ND2 ASN A 168      38.979  -4.110 -27.244  1.00 25.200          N  
ATOM   2739  H   ASN A 168      36.891  -6.371 -25.362  1.00 20.980          H  
ATOM   2740  HA  ASN A 168      39.352  -6.334 -24.008  1.00 21.850          H  
ATOM   2741 1HB  ASN A 168      37.605  -4.119 -25.116  1.00 30.240          H  
ATOM   2742 2HB  ASN A 168      39.213  -3.828 -24.469  1.00 30.240          H  
ATOM   2743 1HD2 ASN A 168      39.350  -4.300 -28.155  1.00 30.240          H  
ATOM   2744 2HD2 ASN A 168      38.458  -3.271 -27.085  1.00 30.240          H  
ATOM   2745  N   SER A 169      36.855  -5.100 -22.241  1.00 18.170          N  
ATOM   2746  CA  SER A 169      36.477  -4.668 -20.902  1.00 18.620          C  
ATOM   2747  C   SER A 169      35.313  -5.545 -20.473  1.00 18.600          C  
ATOM   2748  O   SER A 169      34.898  -5.559 -19.309  1.00 19.020          O  
ATOM   2749  CB  SER A 169      36.114  -3.187 -20.861  1.00 25.890          C  
ATOM   2750  OG  SER A 169      37.198  -2.357 -21.198  1.00 25.890          O  
ATOM   2751  H   SER A 169      36.089  -5.300 -22.892  1.00 21.800          H  
ATOM   2752  HA  SER A 169      37.308  -4.842 -20.215  1.00 22.340          H  
ATOM   2753 1HB  SER A 169      35.315  -3.003 -21.545  1.00 31.070          H  
ATOM   2754 2HB  SER A 169      35.766  -2.929 -19.873  1.00 31.070          H  
ATOM   2755  HG  SER A 169      36.909  -1.456 -20.983  1.00 31.070          H  
ATOM   2756  N   ASP A 170      34.833  -6.323 -21.443  1.00 18.200          N  
ATOM   2757  CA  ASP A 170      33.654  -7.194 -21.337  1.00 18.190          C  
ATOM   2758  C   ASP A 170      32.373  -6.390 -21.125  1.00 17.810          C  
ATOM   2759  O   ASP A 170      31.612  -6.628 -20.189  1.00 18.240          O  
ATOM   2760  CB  ASP A 170      33.836  -8.229 -20.216  1.00 25.470          C  
ATOM   2761  CG  ASP A 170      32.861  -9.406 -20.294  1.00 25.470          C  
ATOM   2762  OD1 ASP A 170      32.404  -9.693 -21.371  1.00 25.470          O  
ATOM   2763  OD2 ASP A 170      32.603 -10.019 -19.278  1.00 25.470          O  
ATOM   2764  H   ASP A 170      35.265  -6.222 -22.364  1.00 21.840          H  
ATOM   2765  HA  ASP A 170      33.546  -7.736 -22.275  1.00 21.830          H  
ATOM   2766 1HB  ASP A 170      34.840  -8.626 -20.284  1.00 30.560          H  
ATOM   2767 2HB  ASP A 170      33.730  -7.752 -19.242  1.00 30.560          H  
ATOM   2768  N   VAL A 171      32.177  -5.405 -21.998  1.00 17.070          N  
ATOM   2769  CA  VAL A 171      30.983  -4.559 -21.984  1.00 16.730          C  
ATOM   2770  C   VAL A 171      29.887  -5.280 -22.730  1.00 15.720          C  
ATOM   2771  O   VAL A 171      30.124  -5.782 -23.828  1.00 15.100          O  
ATOM   2772  CB  VAL A 171      31.246  -3.194 -22.661  1.00 23.560          C  
ATOM   2773  CG1 VAL A 171      29.952  -2.349 -22.732  1.00 23.560          C  
ATOM   2774  CG2 VAL A 171      32.304  -2.486 -21.887  1.00 23.560          C  
ATOM   2775  H   VAL A 171      32.888  -5.310 -22.724  1.00 20.480          H  
ATOM   2776  HA  VAL A 171      30.665  -4.399 -20.951  1.00 20.080          H  
ATOM   2777  HB  VAL A 171      31.579  -3.350 -23.670  1.00 28.270          H  
ATOM   2778 1HG1 VAL A 171      30.164  -1.395 -23.212  1.00 28.270          H  
ATOM   2779 2HG1 VAL A 171      29.186  -2.868 -23.316  1.00 28.270          H  
ATOM   2780 3HG1 VAL A 171      29.574  -2.173 -21.724  1.00 28.270          H  
ATOM   2781 1HG2 VAL A 171      32.529  -1.521 -22.349  1.00 28.270          H  
ATOM   2782 2HG2 VAL A 171      31.961  -2.336 -20.883  1.00 28.270          H  
ATOM   2783 3HG2 VAL A 171      33.182  -3.097 -21.875  1.00 28.270          H  
ATOM   2784  N   VAL A 172      28.684  -5.368 -22.153  1.00 15.620          N  
ATOM   2785  CA  VAL A 172      27.638  -6.092 -22.864  1.00 14.750          C  
ATOM   2786  C   VAL A 172      26.488  -5.163 -23.234  1.00 14.470          C  
ATOM   2787  O   VAL A 172      25.775  -4.650 -22.373  1.00 14.980          O  
ATOM   2788  CB  VAL A 172      27.134  -7.275 -22.025  1.00 21.000          C  
ATOM   2789  CG1 VAL A 172      26.086  -8.013 -22.782  1.00 21.000          C  
ATOM   2790  CG2 VAL A 172      28.319  -8.180 -21.646  1.00 21.000          C  
ATOM   2791  H   VAL A 172      28.496  -4.905 -21.255  1.00 18.740          H  
ATOM   2792  HA  VAL A 172      28.054  -6.496 -23.784  1.00 17.700          H  
ATOM   2793  HB  VAL A 172      26.662  -6.915 -21.143  1.00 25.200          H  
ATOM   2794 1HG1 VAL A 172      25.722  -8.847 -22.175  1.00 25.200          H  
ATOM   2795 2HG1 VAL A 172      25.251  -7.361 -23.031  1.00 25.200          H  
ATOM   2796 3HG1 VAL A 172      26.548  -8.382 -23.689  1.00 25.200          H  
ATOM   2797 1HG2 VAL A 172      27.959  -9.021 -21.047  1.00 25.200          H  
ATOM   2798 2HG2 VAL A 172      28.792  -8.550 -22.540  1.00 25.200          H  
ATOM   2799 3HG2 VAL A 172      29.051  -7.617 -21.065  1.00 25.200          H  
ATOM   2800  N   ASN A 173      26.278  -5.038 -24.543  1.00 13.750          N  
ATOM   2801  CA  ASN A 173      25.291  -4.172 -25.196  1.00 13.560          C  
ATOM   2802  C   ASN A 173      24.263  -4.949 -26.018  1.00 12.950          C  
ATOM   2803  O   ASN A 173      24.591  -5.978 -26.603  1.00 12.530          O  
ATOM   2804  CB  ASN A 173      26.032  -3.177 -26.081  1.00 19.060          C  
ATOM   2805  CG  ASN A 173      25.136  -2.315 -26.919  1.00 19.060          C  
ATOM   2806  OD1 ASN A 173      24.130  -1.794 -26.453  1.00 19.060          O  
ATOM   2807  ND2 ASN A 173      25.492  -2.157 -28.169  1.00 19.060          N  
ATOM   2808  H   ASN A 173      26.917  -5.568 -25.146  1.00 16.500          H  
ATOM   2809  HA  ASN A 173      24.744  -3.631 -24.423  1.00 16.270          H  
ATOM   2810 1HB  ASN A 173      26.641  -2.526 -25.446  1.00 22.870          H  
ATOM   2811 2HB  ASN A 173      26.718  -3.716 -26.733  1.00 22.870          H  
ATOM   2812 1HD2 ASN A 173      24.931  -1.599 -28.783  1.00 22.870          H  
ATOM   2813 2HD2 ASN A 173      26.326  -2.592 -28.509  1.00 22.870          H  
ATOM   2814  N   TYR A 174      23.005  -4.503 -26.057  1.00 13.020          N  
ATOM   2815  CA  TYR A 174      22.054  -5.201 -26.922  1.00 12.540          C  
ATOM   2816  C   TYR A 174      21.519  -4.452 -28.122  1.00 12.520          C  
ATOM   2817  O   TYR A 174      21.282  -3.244 -28.096  1.00 13.010          O  
ATOM   2818  CB  TYR A 174      20.878  -5.715 -26.105  1.00 17.750          C  
ATOM   2819  CG  TYR A 174      21.251  -6.893 -25.328  1.00 17.750          C  
ATOM   2820  CD1 TYR A 174      21.896  -6.783 -24.123  1.00 17.750          C  
ATOM   2821  CD2 TYR A 174      20.958  -8.115 -25.859  1.00 17.750          C  
ATOM   2822  CE1 TYR A 174      22.260  -7.918 -23.460  1.00 17.750          C  
ATOM   2823  CE2 TYR A 174      21.311  -9.241 -25.208  1.00 17.750          C  
ATOM   2824  CZ  TYR A 174      21.961  -9.152 -24.026  1.00 17.750          C  
ATOM   2825  OH  TYR A 174      22.337 -10.279 -23.416  1.00 17.750          O  
ATOM   2826  H   TYR A 174      22.676  -3.697 -25.510  1.00 15.620          H  
ATOM   2827  HA  TYR A 174      22.559  -6.072 -27.321  1.00 15.050          H  
ATOM   2828 1HB  TYR A 174      20.525  -4.940 -25.426  1.00 21.300          H  
ATOM   2829 2HB  TYR A 174      20.052  -5.980 -26.773  1.00 21.300          H  
ATOM   2830  HD1 TYR A 174      22.126  -5.804 -23.718  1.00 21.300          H  
ATOM   2831  HD2 TYR A 174      20.449  -8.178 -26.819  1.00 21.300          H  
ATOM   2832  HE1 TYR A 174      22.786  -7.852 -22.512  1.00 21.300          H  
ATOM   2833  HE2 TYR A 174      21.087 -10.218 -25.642  1.00 21.300          H  
ATOM   2834  HH  TYR A 174      22.127 -11.034 -23.974  1.00 21.300          H  
ATOM   2835  N   ASP A 175      21.213  -5.236 -29.158  1.00 12.140          N  
ATOM   2836  CA  ASP A 175      20.499  -4.695 -30.306  1.00 12.300          C  
ATOM   2837  C   ASP A 175      19.325  -5.617 -30.628  1.00 12.040          C  
ATOM   2838  O   ASP A 175      19.175  -6.677 -30.008  1.00 11.890          O  
ATOM   2839  CB  ASP A 175      21.474  -4.575 -31.490  1.00 17.160          C  
ATOM   2840  CG  ASP A 175      21.071  -3.568 -32.574  1.00 17.160          C  
ATOM   2841  OD1 ASP A 175      19.910  -3.219 -32.633  1.00 17.160          O  
ATOM   2842  OD2 ASP A 175      21.921  -3.172 -33.333  1.00 17.160          O  
ATOM   2843  H   ASP A 175      21.515  -6.214 -29.115  1.00 14.570          H  
ATOM   2844  HA  ASP A 175      20.107  -3.707 -30.059  1.00 14.760          H  
ATOM   2845 1HB  ASP A 175      22.442  -4.277 -31.104  1.00 20.590          H  
ATOM   2846 2HB  ASP A 175      21.597  -5.555 -31.955  1.00 20.590          H  
ATOM   2847  N   TYR A 176      18.523  -5.258 -31.623  1.00 12.150          N  
ATOM   2848  CA  TYR A 176      17.333  -6.061 -31.927  1.00 12.060          C  
ATOM   2849  C   TYR A 176      16.934  -6.180 -33.385  1.00 12.090          C  
ATOM   2850  O   TYR A 176      17.132  -5.263 -34.186  1.00 12.310          O  
ATOM   2851  CB  TYR A 176      16.126  -5.487 -31.157  1.00 16.920          C  
ATOM   2852  CG  TYR A 176      16.274  -5.509 -29.644  1.00 16.920          C  
ATOM   2853  CD1 TYR A 176      16.892  -4.450 -28.974  1.00 16.920          C  
ATOM   2854  CD2 TYR A 176      15.798  -6.591 -28.928  1.00 16.920          C  
ATOM   2855  CE1 TYR A 176      17.048  -4.502 -27.622  1.00 16.920          C  
ATOM   2856  CE2 TYR A 176      15.946  -6.625 -27.568  1.00 16.920          C  
ATOM   2857  CZ  TYR A 176      16.575  -5.592 -26.914  1.00 16.920          C  
ATOM   2858  OH  TYR A 176      16.742  -5.640 -25.555  1.00 16.920          O  
ATOM   2859  H   TYR A 176      18.735  -4.390 -32.125  1.00 14.580          H  
ATOM   2860  HA  TYR A 176      17.521  -7.075 -31.573  1.00 14.470          H  
ATOM   2861 1HB  TYR A 176      15.962  -4.456 -31.469  1.00 20.300          H  
ATOM   2862 2HB  TYR A 176      15.233  -6.054 -31.420  1.00 20.300          H  
ATOM   2863  HD1 TYR A 176      17.269  -3.589 -29.528  1.00 20.300          H  
ATOM   2864  HD2 TYR A 176      15.312  -7.419 -29.449  1.00 20.300          H  
ATOM   2865  HE1 TYR A 176      17.548  -3.689 -27.108  1.00 20.300          H  
ATOM   2866  HE2 TYR A 176      15.575  -7.475 -27.005  1.00 20.300          H  
ATOM   2867  HH  TYR A 176      17.060  -4.766 -25.250  1.00 20.300          H  
ATOM   2868  N   THR A 177      16.267  -7.283 -33.701  1.00 12.060          N  
ATOM   2869  CA  THR A 177      15.620  -7.417 -34.999  1.00 12.310          C  
ATOM   2870  C   THR A 177      14.386  -8.308 -34.935  1.00 11.980          C  
ATOM   2871  O   THR A 177      13.951  -8.743 -33.857  1.00 11.680          O  
ATOM   2872  CB  THR A 177      16.580  -7.887 -36.112  1.00 17.130          C  
ATOM   2873  OG1 THR A 177      15.905  -7.751 -37.374  1.00 17.130          O  
ATOM   2874  CG2 THR A 177      17.019  -9.330 -35.925  1.00 17.130          C  
ATOM   2875  H   THR A 177      16.184  -8.024 -32.995  1.00 14.470          H  
ATOM   2876  HA  THR A 177      15.275  -6.427 -35.300  1.00 14.770          H  
ATOM   2877  HB  THR A 177      17.460  -7.241 -36.109  1.00 20.560          H  
ATOM   2878  HG1 THR A 177      16.548  -7.838 -38.092  1.00 20.560          H  
ATOM   2879 1HG2 THR A 177      17.694  -9.610 -36.729  1.00 20.560          H  
ATOM   2880 2HG2 THR A 177      17.535  -9.417 -34.973  1.00 20.560          H  
ATOM   2881 3HG2 THR A 177      16.160  -9.994 -35.940  1.00 20.560          H  
ATOM   2882  N   TRP A 178      13.805  -8.545 -36.096  1.00 12.180          N  
ATOM   2883  CA  TRP A 178      12.619  -9.378 -36.214  1.00 12.000          C  
ATOM   2884  C   TRP A 178      12.569 -10.029 -37.569  1.00 12.210          C  
ATOM   2885  O   TRP A 178      12.813  -9.395 -38.600  1.00 12.590          O  
ATOM   2886  CB  TRP A 178      11.347  -8.571 -35.956  1.00 16.870          C  
ATOM   2887  CG  TRP A 178      10.073  -9.372 -36.097  1.00 16.870          C  
ATOM   2888  CD1 TRP A 178       9.447 -10.119 -35.143  1.00 16.870          C  
ATOM   2889  CD2 TRP A 178       9.251  -9.470 -37.280  1.00 16.870          C  
ATOM   2890  NE1 TRP A 178       8.306 -10.672 -35.654  1.00 16.870          N  
ATOM   2891  CE2 TRP A 178       8.168 -10.282 -36.956  1.00 16.870          C  
ATOM   2892  CE3 TRP A 178       9.344  -8.933 -38.568  1.00 16.870          C  
ATOM   2893  CZ2 TRP A 178       7.181 -10.569 -37.868  1.00 16.870          C  
ATOM   2894  CZ3 TRP A 178       8.350  -9.221 -39.481  1.00 16.870          C  
ATOM   2895  CH2 TRP A 178       7.292 -10.015 -39.137  1.00 16.870          C  
ATOM   2896  H   TRP A 178      14.244  -8.147 -36.928  1.00 14.620          H  
ATOM   2897  HA  TRP A 178      12.673 -10.169 -35.467  1.00 14.400          H  
ATOM   2898 1HB  TRP A 178      11.379  -8.168 -34.945  1.00 20.250          H  
ATOM   2899 2HB  TRP A 178      11.303  -7.731 -36.642  1.00 20.250          H  
ATOM   2900  HD1 TRP A 178       9.802 -10.256 -34.128  1.00 20.250          H  
ATOM   2901  HE1 TRP A 178       7.653 -11.272 -35.150  1.00 20.250          H  
ATOM   2902  HE3 TRP A 178      10.187  -8.298 -38.844  1.00 20.250          H  
ATOM   2903  HZ2 TRP A 178       6.335 -11.193 -37.616  1.00 20.250          H  
ATOM   2904  HZ3 TRP A 178       8.429  -8.796 -40.479  1.00 20.250          H  
ATOM   2905  HH2 TRP A 178       6.519 -10.222 -39.875  1.00 20.250          H  
ATOM   2906  N   ILE A 179      12.239 -11.301 -37.559  1.00 12.120          N  
ATOM   2907  CA  ILE A 179      12.174 -12.073 -38.767  1.00 12.470          C  
ATOM   2908  C   ILE A 179      10.745 -12.485 -39.105  1.00 12.670          C  
ATOM   2909  O   ILE A 179      10.034 -13.092 -38.295  1.00 12.400          O  
ATOM   2910  CB  ILE A 179      13.063 -13.308 -38.586  1.00 17.320          C  
ATOM   2911  CG1 ILE A 179      14.521 -12.907 -38.149  1.00 17.320          C  
ATOM   2912  CG2 ILE A 179      13.082 -14.118 -39.806  1.00 17.320          C  
ATOM   2913  CD1 ILE A 179      15.313 -12.035 -39.122  1.00 17.320          C  
ATOM   2914  H   ILE A 179      12.043 -11.748 -36.658  1.00 14.540          H  
ATOM   2915  HA  ILE A 179      12.545 -11.472 -39.593  1.00 14.960          H  
ATOM   2916  HB  ILE A 179      12.669 -13.882 -37.809  1.00 20.780          H  
ATOM   2917 1HG1 ILE A 179      14.454 -12.370 -37.202  1.00 20.780          H  
ATOM   2918 2HG1 ILE A 179      15.081 -13.815 -37.979  1.00 20.780          H  
ATOM   2919 1HG2 ILE A 179      13.673 -14.984 -39.633  1.00 20.780          H  
ATOM   2920 2HG2 ILE A 179      12.075 -14.424 -40.062  1.00 20.780          H  
ATOM   2921 3HG2 ILE A 179      13.494 -13.541 -40.613  1.00 20.780          H  
ATOM   2922 1HD1 ILE A 179      16.293 -11.831 -38.692  1.00 20.780          H  
ATOM   2923 2HD1 ILE A 179      15.446 -12.543 -40.073  1.00 20.780          H  
ATOM   2924 3HD1 ILE A 179      14.801 -11.090 -39.289  1.00 20.780          H  
ATOM   2925  N   GLY A 180      10.321 -12.173 -40.322  1.00 13.300          N  
ATOM   2926  CA  GLY A 180       8.983 -12.555 -40.748  1.00 13.660          C  
ATOM   2927  C   GLY A 180       8.944 -13.994 -41.238  1.00 14.010          C  
ATOM   2928  O   GLY A 180       9.977 -14.596 -41.537  1.00 14.110          O  
ATOM   2929  H   GLY A 180      10.936 -11.652 -40.934  1.00 15.960          H  
ATOM   2930 1HA  GLY A 180       8.298 -12.455 -39.910  1.00 16.390          H  
ATOM   2931 2HA  GLY A 180       8.643 -11.881 -41.533  1.00 16.390          H  
ATOM   2932  N   LYS A 181       7.740 -14.502 -41.456  1.00 14.330          N  
ATOM   2933  CA  LYS A 181       7.524 -15.890 -41.880  1.00 14.850          C  
ATOM   2934  C   LYS A 181       8.139 -16.287 -43.226  1.00 15.200          C  
ATOM   2935  O   LYS A 181       8.303 -17.472 -43.512  1.00 15.650          O  
ATOM   2936  CB  LYS A 181       6.025 -16.203 -41.887  1.00 20.580          C  
ATOM   2937  CG  LYS A 181       5.162 -15.505 -42.953  1.00 20.580          C  
ATOM   2938  CD  LYS A 181       3.695 -15.911 -42.738  1.00 20.580          C  
ATOM   2939  CE  LYS A 181       2.736 -15.372 -43.786  1.00 20.580          C  
ATOM   2940  NZ  LYS A 181       1.311 -15.842 -43.508  1.00 20.580          N  
ATOM   2941  H   LYS A 181       6.936 -13.934 -41.228  1.00 17.200          H  
ATOM   2942  HA  LYS A 181       7.979 -16.530 -41.120  1.00 17.820          H  
ATOM   2943 1HB  LYS A 181       5.892 -17.275 -42.011  1.00 24.700          H  
ATOM   2944 2HB  LYS A 181       5.604 -15.938 -40.916  1.00 24.700          H  
ATOM   2945 1HG  LYS A 181       5.265 -14.425 -42.882  1.00 24.700          H  
ATOM   2946 2HG  LYS A 181       5.476 -15.821 -43.954  1.00 24.700          H  
ATOM   2947 1HD  LYS A 181       3.624 -17.001 -42.746  1.00 24.700          H  
ATOM   2948 2HD  LYS A 181       3.363 -15.559 -41.759  1.00 24.700          H  
ATOM   2949 1HE  LYS A 181       2.760 -14.285 -43.791  1.00 24.700          H  
ATOM   2950 2HE  LYS A 181       3.045 -15.738 -44.764  1.00 24.700          H  
ATOM   2951 1HZ  LYS A 181       0.678 -15.513 -44.204  1.00 24.700          H  
ATOM   2952 2HZ  LYS A 181       1.290 -16.872 -43.466  1.00 24.700          H  
ATOM   2953 3HZ  LYS A 181       0.979 -15.539 -42.581  1.00 24.700          H  
ATOM   2954  N   ASP A 182       8.466 -15.307 -44.055  1.00 15.090          N  
ATOM   2955  CA  ASP A 182       9.004 -15.561 -45.386  1.00 15.560          C  
ATOM   2956  C   ASP A 182      10.535 -15.634 -45.448  1.00 14.810          C  
ATOM   2957  O   ASP A 182      11.103 -15.742 -46.537  1.00 14.320          O  
ATOM   2958  CB  ASP A 182       8.519 -14.469 -46.338  1.00 21.600          C  
ATOM   2959  CG  ASP A 182       7.002 -14.497 -46.568  1.00 21.600          C  
ATOM   2960  OD1 ASP A 182       6.411 -15.553 -46.558  1.00 21.600          O  
ATOM   2961  OD2 ASP A 182       6.447 -13.439 -46.723  1.00 21.600          O  
ATOM   2962  H   ASP A 182       8.311 -14.359 -43.752  1.00 18.110          H  
ATOM   2963  HA  ASP A 182       8.610 -16.518 -45.729  1.00 18.670          H  
ATOM   2964 1HB  ASP A 182       8.800 -13.494 -45.941  1.00 25.920          H  
ATOM   2965 2HB  ASP A 182       9.017 -14.585 -47.301  1.00 25.920          H  
ATOM   2966  N   TYR A 183      11.204 -15.571 -44.301  1.00 14.850          N  
ATOM   2967  CA  TYR A 183      12.667 -15.605 -44.254  1.00 14.330          C  
ATOM   2968  C   TYR A 183      13.259 -16.983 -43.969  1.00 13.950          C  
ATOM   2969  O   TYR A 183      12.724 -17.767 -43.170  1.00 13.410          O  
ATOM   2970  CB  TYR A 183      13.145 -14.639 -43.196  1.00 20.270          C  
ATOM   2971  CG  TYR A 183      13.013 -13.183 -43.543  1.00 20.270          C  
ATOM   2972  CD1 TYR A 183      11.812 -12.532 -43.377  1.00 20.270          C  
ATOM   2973  CD2 TYR A 183      14.116 -12.487 -43.993  1.00 20.270          C  
ATOM   2974  CE1 TYR A 183      11.697 -11.201 -43.665  1.00 20.270          C  
ATOM   2975  CE2 TYR A 183      14.008 -11.146 -44.285  1.00 20.270          C  
ATOM   2976  CZ  TYR A 183      12.800 -10.504 -44.122  1.00 20.270          C  
ATOM   2977  OH  TYR A 183      12.684  -9.166 -44.410  1.00 20.270          O  
ATOM   2978  H   TYR A 183      10.682 -15.469 -43.423  1.00 17.820          H  
ATOM   2979  HA  TYR A 183      13.048 -15.283 -45.225  1.00 17.200          H  
ATOM   2980 1HB  TYR A 183      12.543 -14.824 -42.327  1.00 24.320          H  
ATOM   2981 2HB  TYR A 183      14.181 -14.847 -42.938  1.00 24.320          H  
ATOM   2982  HD1 TYR A 183      10.958 -13.070 -43.026  1.00 24.320          H  
ATOM   2983  HD2 TYR A 183      15.071 -12.999 -44.117  1.00 24.320          H  
ATOM   2984  HE1 TYR A 183      10.740 -10.696 -43.537  1.00 24.320          H  
ATOM   2985  HE2 TYR A 183      14.877 -10.594 -44.641  1.00 24.320          H  
ATOM   2986  HH  TYR A 183      13.529  -8.830 -44.720  1.00 24.320          H  
ATOM   2987  N   GLU A 184      14.442 -17.231 -44.549  1.00 14.360          N  
ATOM   2988  CA  GLU A 184      15.168 -18.485 -44.356  1.00 14.200          C  
ATOM   2989  C   GLU A 184      15.498 -18.759 -42.897  1.00 13.550          C  
ATOM   2990  O   GLU A 184      15.547 -19.919 -42.484  1.00 13.220          O  
ATOM   2991  CB  GLU A 184      16.466 -18.476 -45.162  1.00 19.940          C  
ATOM   2992  CG  GLU A 184      16.272 -18.424 -46.672  1.00 19.940          C  
ATOM   2993  CD  GLU A 184      16.079 -17.024 -47.196  1.00 19.940          C  
ATOM   2994  OE1 GLU A 184      16.037 -16.103 -46.397  1.00 19.940          O  
ATOM   2995  OE2 GLU A 184      15.973 -16.867 -48.384  1.00 19.940          O  
ATOM   2996  H   GLU A 184      14.843 -16.538 -45.193  1.00 17.230          H  
ATOM   2997  HA  GLU A 184      14.538 -19.296 -44.720  1.00 17.040          H  
ATOM   2998 1HB  GLU A 184      17.073 -17.622 -44.865  1.00 23.930          H  
ATOM   2999 2HB  GLU A 184      17.037 -19.375 -44.931  1.00 23.930          H  
ATOM   3000 1HG  GLU A 184      17.145 -18.863 -47.153  1.00 23.930          H  
ATOM   3001 2HG  GLU A 184      15.404 -19.027 -46.934  1.00 23.930          H  
ATOM   3002  N   ARG A 185      15.701 -17.698 -42.112  1.00 13.510          N  
ATOM   3003  CA  ARG A 185      16.036 -17.849 -40.710  1.00 13.090          C  
ATOM   3004  C   ARG A 185      14.935 -18.578 -39.946  1.00 12.450          C  
ATOM   3005  O   ARG A 185      15.236 -19.326 -39.011  1.00 12.060          O  
ATOM   3006  CB  ARG A 185      16.332 -16.488 -40.079  1.00 18.490          C  
ATOM   3007  CG  ARG A 185      16.654 -16.502 -38.573  1.00 18.490          C  
ATOM   3008  CD  ARG A 185      17.897 -17.217 -38.312  1.00 18.490          C  
ATOM   3009  NE  ARG A 185      18.234 -17.312 -36.916  1.00 18.490          N  
ATOM   3010  CZ  ARG A 185      19.135 -18.174 -36.464  1.00 18.490          C  
ATOM   3011  NH1 ARG A 185      19.796 -18.977 -37.265  1.00 18.490          N  
ATOM   3012  NH2 ARG A 185      19.364 -18.253 -35.211  1.00 18.490          N  
ATOM   3013  H   ARG A 185      15.684 -16.774 -42.523  1.00 16.210          H  
ATOM   3014  HA  ARG A 185      16.938 -18.455 -40.663  1.00 15.710          H  
ATOM   3015 1HB  ARG A 185      17.196 -16.056 -40.576  1.00 22.190          H  
ATOM   3016 2HB  ARG A 185      15.519 -15.827 -40.258  1.00 22.190          H  
ATOM   3017 1HG  ARG A 185      16.768 -15.486 -38.209  1.00 22.190          H  
ATOM   3018 2HG  ARG A 185      15.862 -16.997 -38.021  1.00 22.190          H  
ATOM   3019 1HD  ARG A 185      17.797 -18.230 -38.674  1.00 22.190          H  
ATOM   3020 2HD  ARG A 185      18.717 -16.720 -38.830  1.00 22.190          H  
ATOM   3021  HE  ARG A 185      17.756 -16.734 -36.198  1.00 22.190          H  
ATOM   3022 1HH1 ARG A 185      19.651 -18.964 -38.257  1.00 22.190          H  
ATOM   3023 2HH1 ARG A 185      20.461 -19.638 -36.836  1.00 22.190          H  
ATOM   3024 1HH2 ARG A 185      18.835 -17.640 -34.569  1.00 22.190          H  
ATOM   3025 2HH2 ARG A 185      20.033 -18.983 -34.929  1.00 22.190          H  
ATOM   3026  N   ILE A 186      13.667 -18.334 -40.284  1.00 12.500          N  
ATOM   3027  CA  ILE A 186      12.616 -19.060 -39.607  1.00 12.100          C  
ATOM   3028  C   ILE A 186      12.531 -20.452 -40.125  1.00 11.850          C  
ATOM   3029  O   ILE A 186      12.369 -21.379 -39.341  1.00 11.550          O  
ATOM   3030  CB  ILE A 186      11.257 -18.393 -39.594  1.00 17.100          C  
ATOM   3031  CG1 ILE A 186      11.350 -17.201 -38.698  1.00 17.100          C  
ATOM   3032  CG2 ILE A 186      10.201 -19.358 -39.165  1.00 17.100          C  
ATOM   3033  CD1 ILE A 186      10.189 -16.329 -38.735  1.00 17.100          C  
ATOM   3034  H   ILE A 186      13.433 -17.738 -41.082  1.00 15.000          H  
ATOM   3035  HA  ILE A 186      12.896 -19.134 -38.560  1.00 14.520          H  
ATOM   3036  HB  ILE A 186      11.023 -18.025 -40.601  1.00 20.520          H  
ATOM   3037 1HG1 ILE A 186      11.495 -17.535 -37.681  1.00 20.520          H  
ATOM   3038 2HG1 ILE A 186      12.212 -16.643 -38.991  1.00 20.520          H  
ATOM   3039 1HG2 ILE A 186       9.270 -18.854 -39.176  1.00 20.520          H  
ATOM   3040 2HG2 ILE A 186      10.135 -20.206 -39.845  1.00 20.520          H  
ATOM   3041 3HG2 ILE A 186      10.434 -19.712 -38.170  1.00 20.520          H  
ATOM   3042 1HD1 ILE A 186      10.353 -15.497 -38.099  1.00 20.520          H  
ATOM   3043 2HD1 ILE A 186      10.061 -15.998 -39.720  1.00 20.520          H  
ATOM   3044 3HD1 ILE A 186       9.301 -16.836 -38.414  1.00 20.520          H  
ATOM   3045  N   SER A 187      12.623 -20.652 -41.437  1.00 12.180          N  
ATOM   3046  CA  SER A 187      12.522 -22.027 -41.909  1.00 12.170          C  
ATOM   3047  C   SER A 187      13.498 -22.905 -41.120  1.00 11.890          C  
ATOM   3048  O   SER A 187      13.125 -23.993 -40.657  1.00 11.780          O  
ATOM   3049  CB  SER A 187      12.843 -22.115 -43.392  1.00 17.040          C  
ATOM   3050  OG  SER A 187      11.880 -21.448 -44.168  1.00 17.040          O  
ATOM   3051  H   SER A 187      12.737 -19.865 -42.086  1.00 14.620          H  
ATOM   3052  HA  SER A 187      11.507 -22.386 -41.737  1.00 14.600          H  
ATOM   3053 1HB  SER A 187      13.825 -21.676 -43.573  1.00 20.450          H  
ATOM   3054 2HB  SER A 187      12.894 -23.160 -43.688  1.00 20.450          H  
ATOM   3055  HG  SER A 187      12.152 -21.562 -45.082  1.00 20.450          H  
ATOM   3056  N   VAL A 188      14.717 -22.395 -40.885  1.00 11.960          N  
ATOM   3057  CA  VAL A 188      15.694 -23.141 -40.111  1.00 11.890          C  
ATOM   3058  C   VAL A 188      15.276 -23.322 -38.655  1.00 11.490          C  
ATOM   3059  O   VAL A 188      15.297 -24.451 -38.163  1.00 11.480          O  
ATOM   3060  CB  VAL A 188      17.069 -22.441 -40.144  1.00 16.670          C  
ATOM   3061  CG1 VAL A 188      18.056 -23.127 -39.153  1.00 16.670          C  
ATOM   3062  CG2 VAL A 188      17.618 -22.496 -41.562  1.00 16.670          C  
ATOM   3063  H   VAL A 188      14.963 -21.490 -41.305  1.00 14.350          H  
ATOM   3064  HA  VAL A 188      15.799 -24.125 -40.564  1.00 14.270          H  
ATOM   3065  HB  VAL A 188      16.950 -21.397 -39.838  1.00 20.010          H  
ATOM   3066 1HG1 VAL A 188      19.017 -22.616 -39.195  1.00 20.010          H  
ATOM   3067 2HG1 VAL A 188      17.681 -23.078 -38.130  1.00 20.010          H  
ATOM   3068 3HG1 VAL A 188      18.188 -24.172 -39.438  1.00 20.010          H  
ATOM   3069 1HG2 VAL A 188      18.583 -21.993 -41.601  1.00 20.010          H  
ATOM   3070 2HG2 VAL A 188      17.737 -23.536 -41.863  1.00 20.010          H  
ATOM   3071 3HG2 VAL A 188      16.929 -22.004 -42.242  1.00 20.010          H  
ATOM   3072  N   CYS A 189      14.889 -22.245 -37.957  1.00 11.330          N  
ATOM   3073  CA  CYS A 189      14.529 -22.363 -36.545  1.00 11.190          C  
ATOM   3074  C   CYS A 189      13.295 -23.244 -36.324  1.00 11.130          C  
ATOM   3075  O   CYS A 189      13.167 -23.936 -35.311  1.00 11.270          O  
ATOM   3076  CB  CYS A 189      14.337 -20.978 -35.930  1.00 15.720          C  
ATOM   3077  SG  CYS A 189      15.892 -20.066 -35.781  1.00 15.720          S  
ATOM   3078  H   CYS A 189      14.875 -21.322 -38.408  1.00 13.600          H  
ATOM   3079  HA  CYS A 189      15.370 -22.819 -36.030  1.00 13.430          H  
ATOM   3080 1HB  CYS A 189      13.652 -20.393 -36.542  1.00 18.870          H  
ATOM   3081 2HB  CYS A 189      13.918 -21.065 -34.946  1.00 18.870          H  
ATOM   3082  HG  CYS A 189      15.480 -19.096 -34.924  1.00 18.870          H  
ATOM   3083  N   TYR A 190      12.348 -23.185 -37.240  1.00 11.150          N  
ATOM   3084  CA  TYR A 190      11.154 -23.983 -37.095  1.00 11.340          C  
ATOM   3085  C   TYR A 190      11.483 -25.465 -37.308  1.00 11.550          C  
ATOM   3086  O   TYR A 190      11.066 -26.323 -36.515  1.00 11.840          O  
ATOM   3087  CB  TYR A 190      10.054 -23.492 -38.013  1.00 15.800          C  
ATOM   3088  CG  TYR A 190       8.774 -24.174 -37.718  1.00 15.800          C  
ATOM   3089  CD1 TYR A 190       8.074 -23.812 -36.564  1.00 15.800          C  
ATOM   3090  CD2 TYR A 190       8.280 -25.144 -38.556  1.00 15.800          C  
ATOM   3091  CE1 TYR A 190       6.891 -24.425 -36.265  1.00 15.800          C  
ATOM   3092  CE2 TYR A 190       7.084 -25.759 -38.251  1.00 15.800          C  
ATOM   3093  CZ  TYR A 190       6.391 -25.399 -37.109  1.00 15.800          C  
ATOM   3094  OH  TYR A 190       5.198 -26.017 -36.805  1.00 15.800          O  
ATOM   3095  H   TYR A 190      12.465 -22.569 -38.039  1.00 13.380          H  
ATOM   3096  HA  TYR A 190      10.792 -23.893 -36.087  1.00 13.610          H  
ATOM   3097 1HB  TYR A 190       9.922 -22.419 -37.890  1.00 18.960          H  
ATOM   3098 2HB  TYR A 190      10.327 -23.679 -39.054  1.00 18.960          H  
ATOM   3099  HD1 TYR A 190       8.468 -23.041 -35.900  1.00 18.960          H  
ATOM   3100  HD2 TYR A 190       8.832 -25.425 -39.456  1.00 18.960          H  
ATOM   3101  HE1 TYR A 190       6.348 -24.148 -35.375  1.00 18.960          H  
ATOM   3102  HE2 TYR A 190       6.686 -26.530 -38.910  1.00 18.960          H  
ATOM   3103  HH  TYR A 190       5.007 -26.688 -37.464  1.00 18.960          H  
ATOM   3104  N   ASN A 191      12.247 -25.786 -38.362  1.00 11.620          N  
ATOM   3105  CA  ASN A 191      12.609 -27.177 -38.599  1.00 12.000          C  
ATOM   3106  C   ASN A 191      13.462 -27.692 -37.446  1.00 12.170          C  
ATOM   3107  O   ASN A 191      13.329 -28.848 -37.027  1.00 12.640          O  
ATOM   3108  CB  ASN A 191      13.348 -27.316 -39.910  1.00 16.650          C  
ATOM   3109  CG  ASN A 191      12.446 -27.162 -41.100  1.00 16.650          C  
ATOM   3110  OD1 ASN A 191      11.223 -27.338 -41.012  1.00 16.650          O  
ATOM   3111  ND2 ASN A 191      13.029 -26.845 -42.225  1.00 16.650          N  
ATOM   3112  H   ASN A 191      12.564 -25.066 -39.021  1.00 13.940          H  
ATOM   3113  HA  ASN A 191      11.699 -27.777 -38.633  1.00 14.400          H  
ATOM   3114 1HB  ASN A 191      14.127 -26.549 -39.962  1.00 19.980          H  
ATOM   3115 2HB  ASN A 191      13.837 -28.287 -39.954  1.00 19.980          H  
ATOM   3116 1HD2 ASN A 191      12.484 -26.729 -43.053  1.00 19.980          H  
ATOM   3117 2HD2 ASN A 191      14.018 -26.709 -42.255  1.00 19.980          H  
ATOM   3118  N   LEU A 192      14.306 -26.811 -36.904  1.00 11.950          N  
ATOM   3119  CA  LEU A 192      15.173 -27.129 -35.794  1.00 12.320          C  
ATOM   3120  C   LEU A 192      14.363 -27.548 -34.584  1.00 12.590          C  
ATOM   3121  O   LEU A 192      14.643 -28.603 -34.003  1.00 13.200          O  
ATOM   3122  CB  LEU A 192      16.032 -25.900 -35.495  1.00 17.100          C  
ATOM   3123  CG  LEU A 192      16.928 -25.904 -34.285  1.00 17.100          C  
ATOM   3124  CD1 LEU A 192      17.967 -27.009 -34.372  1.00 17.100          C  
ATOM   3125  CD2 LEU A 192      17.581 -24.528 -34.210  1.00 17.100          C  
ATOM   3126  H   LEU A 192      14.386 -25.881 -37.316  1.00 14.340          H  
ATOM   3127  HA  LEU A 192      15.814 -27.952 -36.091  1.00 14.780          H  
ATOM   3128 1HB  LEU A 192      16.655 -25.709 -36.364  1.00 20.520          H  
ATOM   3129 2HB  LEU A 192      15.370 -25.070 -35.382  1.00 20.520          H  
ATOM   3130  HG  LEU A 192      16.328 -26.069 -33.391  1.00 20.520          H  
ATOM   3131 1HD1 LEU A 192      18.594 -26.992 -33.490  1.00 20.520          H  
ATOM   3132 2HD1 LEU A 192      17.482 -27.968 -34.435  1.00 20.520          H  
ATOM   3133 3HD1 LEU A 192      18.585 -26.861 -35.255  1.00 20.520          H  
ATOM   3134 1HD2 LEU A 192      18.186 -24.479 -33.344  1.00 20.520          H  
ATOM   3135 2HD2 LEU A 192      18.187 -24.362 -35.101  1.00 20.520          H  
ATOM   3136 3HD2 LEU A 192      16.828 -23.762 -34.152  1.00 20.520          H  
ATOM   3137  N   ILE A 193      13.343 -26.777 -34.201  1.00 12.300          N  
ATOM   3138  CA  ILE A 193      12.581 -27.255 -33.068  1.00 12.730          C  
ATOM   3139  C   ILE A 193      11.861 -28.563 -33.375  1.00 13.240          C  
ATOM   3140  O   ILE A 193      11.810 -29.434 -32.521  1.00 13.950          O  
ATOM   3141  CB  ILE A 193      11.651 -26.201 -32.419  1.00 17.650          C  
ATOM   3142  CG1 ILE A 193      11.023 -26.813 -31.099  1.00 17.650          C  
ATOM   3143  CG2 ILE A 193      10.569 -25.709 -33.381  1.00 17.650          C  
ATOM   3144  CD1 ILE A 193      12.021 -27.252 -29.984  1.00 17.650          C  
ATOM   3145  H   ILE A 193      13.148 -25.887 -34.677  1.00 14.760          H  
ATOM   3146  HA  ILE A 193      13.312 -27.470 -32.303  1.00 15.280          H  
ATOM   3147  HB  ILE A 193      12.245 -25.352 -32.123  1.00 21.180          H  
ATOM   3148 1HG1 ILE A 193      10.372 -26.057 -30.666  1.00 21.180          H  
ATOM   3149 2HG1 ILE A 193      10.412 -27.667 -31.370  1.00 21.180          H  
ATOM   3150 1HG2 ILE A 193       9.957 -24.958 -32.887  1.00 21.180          H  
ATOM   3151 2HG2 ILE A 193      11.045 -25.271 -34.239  1.00 21.180          H  
ATOM   3152 3HG2 ILE A 193       9.933 -26.531 -33.700  1.00 21.180          H  
ATOM   3153 1HD1 ILE A 193      11.453 -27.637 -29.145  1.00 21.180          H  
ATOM   3154 2HD1 ILE A 193      12.680 -28.039 -30.326  1.00 21.180          H  
ATOM   3155 3HD1 ILE A 193      12.610 -26.428 -29.662  1.00 21.180          H  
ATOM   3156  N   SER A 194      11.368 -28.785 -34.588  1.00 13.060          N  
ATOM   3157  CA  SER A 194      10.719 -30.076 -34.839  1.00 13.690          C  
ATOM   3158  C   SER A 194      11.689 -31.246 -34.542  1.00 14.250          C  
ATOM   3159  O   SER A 194      11.330 -32.230 -33.860  1.00 15.050          O  
ATOM   3160  CB  SER A 194      10.235 -30.140 -36.274  1.00 18.910          C  
ATOM   3161  OG  SER A 194       9.600 -31.363 -36.550  1.00 18.910          O  
ATOM   3162  H   SER A 194      11.384 -28.046 -35.301  1.00 15.670          H  
ATOM   3163  HA  SER A 194       9.860 -30.163 -34.176  1.00 16.430          H  
ATOM   3164 1HB  SER A 194       9.548 -29.313 -36.459  1.00 22.700          H  
ATOM   3165 2HB  SER A 194      11.080 -30.012 -36.947  1.00 22.700          H  
ATOM   3166  HG  SER A 194       9.265 -31.278 -37.448  1.00 22.700          H  
ATOM   3167  N   HIS A 195      12.945 -31.094 -34.996  1.00 13.980          N  
ATOM   3168  CA  HIS A 195      13.995 -32.095 -34.799  1.00 14.600          C  
ATOM   3169  C   HIS A 195      14.431 -32.246 -33.336  1.00 15.130          C  
ATOM   3170  O   HIS A 195      14.897 -33.314 -32.932  1.00 15.830          O  
ATOM   3171  CB  HIS A 195      15.231 -31.770 -35.649  1.00 20.190          C  
ATOM   3172  CG  HIS A 195      15.056 -32.034 -37.121  1.00 20.190          C  
ATOM   3173  ND1 HIS A 195      14.877 -33.309 -37.630  1.00 20.190          N  
ATOM   3174  CD2 HIS A 195      15.060 -31.203 -38.194  1.00 20.190          C  
ATOM   3175  CE1 HIS A 195      14.760 -33.243 -38.943  1.00 20.190          C  
ATOM   3176  NE2 HIS A 195      14.871 -31.981 -39.311  1.00 20.190          N  
ATOM   3177  H   HIS A 195      13.149 -30.265 -35.567  1.00 16.780          H  
ATOM   3178  HA  HIS A 195      13.629 -33.058 -35.130  1.00 17.520          H  
ATOM   3179 1HB  HIS A 195      15.479 -30.712 -35.522  1.00 24.230          H  
ATOM   3180 2HB  HIS A 195      16.078 -32.349 -35.291  1.00 24.230          H  
ATOM   3181  HD2 HIS A 195      15.192 -30.123 -38.176  1.00 24.230          H  
ATOM   3182  HE1 HIS A 195      14.606 -34.089 -39.613  1.00 24.230          H  
ATOM   3183  HE2 HIS A 195      14.827 -31.640 -40.260  1.00 24.230          H  
ATOM   3184  N   LEU A 196      14.306 -31.191 -32.535  1.00 14.910          N  
ATOM   3185  CA  LEU A 196      14.702 -31.252 -31.132  1.00 15.560          C  
ATOM   3186  C   LEU A 196      13.556 -31.568 -30.169  1.00 16.150          C  
ATOM   3187  O   LEU A 196      13.759 -32.230 -29.152  1.00 16.970          O  
ATOM   3188  CB  LEU A 196      15.338 -29.927 -30.754  1.00 21.520          C  
ATOM   3189  CG  LEU A 196      16.852 -29.784 -30.989  1.00 21.520          C  
ATOM   3190  CD1 LEU A 196      17.264 -30.217 -32.401  1.00 21.520          C  
ATOM   3191  CD2 LEU A 196      17.181 -28.346 -30.795  1.00 21.520          C  
ATOM   3192  H   LEU A 196      13.993 -30.295 -32.926  1.00 17.890          H  
ATOM   3193  HA  LEU A 196      15.447 -32.035 -31.027  1.00 18.670          H  
ATOM   3194 1HB  LEU A 196      14.844 -29.145 -31.326  1.00 25.830          H  
ATOM   3195 2HB  LEU A 196      15.151 -29.741 -29.694  1.00 25.830          H  
ATOM   3196  HG  LEU A 196      17.396 -30.390 -30.270  1.00 25.830          H  
ATOM   3197 1HD1 LEU A 196      18.338 -30.067 -32.520  1.00 25.830          H  
ATOM   3198 2HD1 LEU A 196      17.041 -31.266 -32.556  1.00 25.830          H  
ATOM   3199 3HD1 LEU A 196      16.732 -29.628 -33.131  1.00 25.830          H  
ATOM   3200 1HD2 LEU A 196      18.239 -28.204 -30.932  1.00 25.830          H  
ATOM   3201 2HD2 LEU A 196      16.629 -27.748 -31.521  1.00 25.830          H  
ATOM   3202 3HD2 LEU A 196      16.898 -28.061 -29.776  1.00 25.830          H  
ATOM   3203  N   GLN A 197      12.339 -31.138 -30.467  1.00 15.860          N  
ATOM   3204  CA  GLN A 197      11.222 -31.396 -29.569  1.00 16.550          C  
ATOM   3205  C   GLN A 197      10.975 -32.883 -29.474  1.00 17.220          C  
ATOM   3206  O   GLN A 197      10.655 -33.409 -28.412  1.00 17.960          O  
ATOM   3207  CB  GLN A 197       9.945 -30.692 -30.019  1.00 22.890          C  
ATOM   3208  CG  GLN A 197       8.776 -30.877 -29.047  1.00 22.890          C  
ATOM   3209  CD  GLN A 197       9.079 -30.291 -27.689  1.00 22.890          C  
ATOM   3210  OE1 GLN A 197       9.426 -29.119 -27.598  1.00 22.890          O  
ATOM   3211  NE2 GLN A 197       8.972 -31.107 -26.646  1.00 22.890          N  
ATOM   3212  H   GLN A 197      12.193 -30.587 -31.300  1.00 19.030          H  
ATOM   3213  HA  GLN A 197      11.486 -31.029 -28.578  1.00 19.860          H  
ATOM   3214 1HB  GLN A 197      10.136 -29.635 -30.119  1.00 27.470          H  
ATOM   3215 2HB  GLN A 197       9.652 -31.063 -31.004  1.00 27.470          H  
ATOM   3216 1HG  GLN A 197       7.908 -30.360 -29.450  1.00 27.470          H  
ATOM   3217 2HG  GLN A 197       8.554 -31.935 -28.923  1.00 27.470          H  
ATOM   3218 1HE2 GLN A 197       9.196 -30.795 -25.695  1.00 27.470          H  
ATOM   3219 2HE2 GLN A 197       8.712 -32.067 -26.787  1.00 27.470          H  
ATOM   3220  N   ARG A 198      11.167 -33.587 -30.577  1.00 17.060          N  
ATOM   3221  CA  ARG A 198      10.968 -35.027 -30.600  1.00 17.730          C  
ATOM   3222  C   ARG A 198      11.909 -35.804 -29.646  1.00 18.230          C  
ATOM   3223  O   ARG A 198      11.707 -37.002 -29.440  1.00 18.960          O  
ATOM   3224  CB  ARG A 198      11.047 -35.540 -32.027  1.00 24.550          C  
ATOM   3225  CG  ARG A 198      12.372 -35.436 -32.673  1.00 24.550          C  
ATOM   3226  CD  ARG A 198      12.327 -35.811 -34.101  1.00 24.550          C  
ATOM   3227  NE  ARG A 198      11.612 -34.820 -34.932  1.00 24.550          N  
ATOM   3228  CZ  ARG A 198      11.347 -34.977 -36.252  1.00 24.550          C  
ATOM   3229  NH1 ARG A 198      11.726 -36.082 -36.874  1.00 24.550          N  
ATOM   3230  NH2 ARG A 198      10.712 -34.032 -36.935  1.00 24.550          N  
ATOM   3231  H   ARG A 198      11.386 -33.098 -31.451  1.00 20.470          H  
ATOM   3232  HA  ARG A 198       9.948 -35.215 -30.267  1.00 21.280          H  
ATOM   3233 1HB  ARG A 198      10.751 -36.585 -32.051  1.00 29.460          H  
ATOM   3234 2HB  ARG A 198      10.340 -34.985 -32.643  1.00 29.460          H  
ATOM   3235 1HG  ARG A 198      12.715 -34.418 -32.594  1.00 29.460          H  
ATOM   3236 2HG  ARG A 198      13.067 -36.093 -32.183  1.00 29.460          H  
ATOM   3237 1HD  ARG A 198      13.350 -35.887 -34.470  1.00 29.460          H  
ATOM   3238 2HD  ARG A 198      11.825 -36.771 -34.198  1.00 29.460          H  
ATOM   3239  HE  ARG A 198      11.310 -33.932 -34.480  1.00 29.460          H  
ATOM   3240 1HH1 ARG A 198      12.212 -36.806 -36.370  1.00 29.460          H  
ATOM   3241 2HH1 ARG A 198      11.533 -36.200 -37.858  1.00 29.460          H  
ATOM   3242 1HH2 ARG A 198      10.407 -33.163 -36.486  1.00 29.460          H  
ATOM   3243 2HH2 ARG A 198      10.527 -34.163 -37.916  1.00 29.460          H  
ATOM   3244  N   ILE A 199      12.970 -35.159 -29.125  1.00 17.930          N  
ATOM   3245  CA  ILE A 199      13.888 -35.799 -28.187  1.00 18.450          C  
ATOM   3246  C   ILE A 199      13.928 -35.078 -26.826  1.00 18.970          C  
ATOM   3247  O   ILE A 199      14.902 -35.233 -26.084  1.00 19.200          O  
ATOM   3248  CB  ILE A 199      15.332 -35.910 -28.751  1.00 25.620          C  
ATOM   3249  CG1 ILE A 199      15.881 -34.493 -29.109  1.00 25.620          C  
ATOM   3250  CG2 ILE A 199      15.336 -36.836 -29.959  1.00 25.620          C  
ATOM   3251  CD1 ILE A 199      17.381 -34.402 -29.413  1.00 25.620          C  
ATOM   3252  H   ILE A 199      13.107 -34.165 -29.317  1.00 21.520          H  
ATOM   3253  HA  ILE A 199      13.532 -36.810 -28.004  1.00 22.140          H  
ATOM   3254  HB  ILE A 199      15.981 -36.325 -27.984  1.00 30.750          H  
ATOM   3255 1HG1 ILE A 199      15.345 -34.145 -29.985  1.00 30.750          H  
ATOM   3256 2HG1 ILE A 199      15.670 -33.815 -28.282  1.00 30.750          H  
ATOM   3257 1HG2 ILE A 199      16.341 -36.946 -30.350  1.00 30.750          H  
ATOM   3258 2HG2 ILE A 199      14.957 -37.814 -29.661  1.00 30.750          H  
ATOM   3259 3HG2 ILE A 199      14.703 -36.425 -30.720  1.00 30.750          H  
ATOM   3260 1HD1 ILE A 199      17.632 -33.362 -29.650  1.00 30.750          H  
ATOM   3261 2HD1 ILE A 199      17.950 -34.719 -28.540  1.00 30.750          H  
ATOM   3262 3HD1 ILE A 199      17.641 -35.028 -30.259  1.00 30.750          H  
ATOM   3263  N   ASP A 200      12.881 -34.308 -26.487  1.00 19.280          N  
ATOM   3264  CA  ASP A 200      12.843 -33.591 -25.202  1.00 19.890          C  
ATOM   3265  C   ASP A 200      11.415 -33.528 -24.627  1.00 19.950          C  
ATOM   3266  O   ASP A 200      10.470 -34.050 -25.219  1.00 20.240          O  
ATOM   3267  CB  ASP A 200      13.417 -32.163 -25.407  1.00 27.600          C  
ATOM   3268  CG  ASP A 200      13.994 -31.460 -24.117  1.00 27.600          C  
ATOM   3269  OD1 ASP A 200      13.659 -31.893 -23.034  1.00 27.600          O  
ATOM   3270  OD2 ASP A 200      14.722 -30.489 -24.240  1.00 27.600          O  
ATOM   3271  H   ASP A 200      12.100 -34.192 -27.141  1.00 23.140          H  
ATOM   3272  HA  ASP A 200      13.473 -34.123 -24.490  1.00 23.870          H  
ATOM   3273 1HB  ASP A 200      14.207 -32.205 -26.162  1.00 33.120          H  
ATOM   3274 2HB  ASP A 200      12.623 -31.529 -25.818  1.00 33.120          H  
ATOM   3275  N   GLY A 201      11.260 -32.910 -23.457  1.00 19.780          N  
ATOM   3276  CA  GLY A 201       9.957 -32.796 -22.809  1.00 19.920          C  
ATOM   3277  C   GLY A 201       9.271 -31.466 -23.124  1.00 19.860          C  
ATOM   3278  O   GLY A 201       9.735 -30.713 -23.980  1.00 19.700          O  
ATOM   3279  H   GLY A 201      12.090 -32.516 -23.013  1.00 23.740          H  
ATOM   3280 1HA  GLY A 201       9.334 -33.625 -23.142  1.00 23.900          H  
ATOM   3281 2HA  GLY A 201      10.097 -32.900 -21.734  1.00 23.900          H  
ATOM   3282  N   PRO A 202       8.163 -31.148 -22.434  1.00 20.100          N  
ATOM   3283  CA  PRO A 202       7.371 -29.935 -22.577  1.00 20.010          C  
ATOM   3284  C   PRO A 202       8.211 -28.710 -22.261  1.00 20.070          C  
ATOM   3285  O   PRO A 202       9.081 -28.781 -21.393  1.00 20.400          O  
ATOM   3286  CB  PRO A 202       6.273 -30.118 -21.521  1.00 30.020          C  
ATOM   3287  CG  PRO A 202       6.201 -31.614 -21.288  1.00 30.020          C  
ATOM   3288  CD  PRO A 202       7.629 -32.093 -21.432  1.00 30.020          C  
ATOM   3289  HA  PRO A 202       6.957 -29.878 -23.594  1.00 24.010          H  
ATOM   3290 1HB  PRO A 202       6.535 -29.550 -20.613  1.00 36.020          H  
ATOM   3291 2HB  PRO A 202       5.326 -29.699 -21.891  1.00 36.020          H  
ATOM   3292 1HG  PRO A 202       5.786 -31.818 -20.287  1.00 36.020          H  
ATOM   3293 2HG  PRO A 202       5.518 -32.081 -22.013  1.00 36.020          H  
ATOM   3294 1HD  PRO A 202       8.170 -31.986 -20.478  1.00 36.020          H  
ATOM   3295 2HD  PRO A 202       7.615 -33.126 -21.795  1.00 36.020          H  
ATOM   3296  N   HIS A 203       7.919 -27.601 -22.932  1.00 19.860          N  
ATOM   3297  CA  HIS A 203       8.606 -26.333 -22.699  1.00 19.980          C  
ATOM   3298  C   HIS A 203       8.195 -25.710 -21.367  1.00 20.130          C  
ATOM   3299  O   HIS A 203       7.024 -25.767 -20.987  1.00 20.250          O  
ATOM   3300  CB  HIS A 203       8.294 -25.360 -23.842  1.00 27.920          C  
ATOM   3301  CG  HIS A 203       8.866 -25.785 -25.176  1.00 27.920          C  
ATOM   3302  ND1 HIS A 203      10.235 -25.930 -25.415  1.00 27.920          N  
ATOM   3303  CD2 HIS A 203       8.251 -26.082 -26.333  1.00 27.920          C  
ATOM   3304  CE1 HIS A 203      10.408 -26.307 -26.670  1.00 27.920          C  
ATOM   3305  NE2 HIS A 203       9.222 -26.400 -27.239  1.00 27.920          N  
ATOM   3306  H   HIS A 203       7.201 -27.637 -23.641  1.00 23.830          H  
ATOM   3307  HA  HIS A 203       9.685 -26.499 -22.667  1.00 23.980          H  
ATOM   3308 1HB  HIS A 203       7.212 -25.297 -23.959  1.00 33.510          H  
ATOM   3309 2HB  HIS A 203       8.631 -24.362 -23.599  1.00 33.510          H  
ATOM   3310  HD2 HIS A 203       7.178 -26.071 -26.517  1.00 33.510          H  
ATOM   3311  HE1 HIS A 203      11.359 -26.506 -27.146  1.00 33.510          H  
ATOM   3312  HE2 HIS A 203       9.028 -26.676 -28.194  1.00 33.510          H  
ATOM   3313  N   GLY A 204       9.155 -25.077 -20.680  1.00 20.240          N  
ATOM   3314  CA  GLY A 204       8.919 -24.381 -19.410  1.00 20.540          C  
ATOM   3315  C   GLY A 204       8.716 -22.869 -19.552  1.00 20.880          C  
ATOM   3316  O   GLY A 204       8.730 -22.137 -18.562  1.00 21.310          O  
ATOM   3317  H   GLY A 204      10.122 -25.093 -21.036  1.00 24.290          H  
ATOM   3318 1HA  GLY A 204       8.048 -24.818 -18.922  1.00 24.650          H  
ATOM   3319 2HA  GLY A 204       9.769 -24.566 -18.755  1.00 24.650          H  
ATOM   3320  N   ARG A 205       8.585 -22.398 -20.783  1.00 20.810          N  
ATOM   3321  CA  ARG A 205       8.468 -20.970 -21.053  1.00 21.260          C  
ATOM   3322  C   ARG A 205       7.060 -20.409 -20.929  1.00 21.300          C  
ATOM   3323  O   ARG A 205       6.097 -20.930 -21.493  1.00 21.690          O  
ATOM   3324  CB  ARG A 205       9.019 -20.644 -22.433  1.00 29.580          C  
ATOM   3325  CG  ARG A 205       9.269 -19.136 -22.722  1.00 29.580          C  
ATOM   3326  CD  ARG A 205       8.126 -18.441 -23.391  1.00 29.580          C  
ATOM   3327  NE  ARG A 205       8.426 -17.038 -23.630  1.00 29.580          N  
ATOM   3328  CZ  ARG A 205       7.491 -16.070 -23.810  1.00 29.580          C  
ATOM   3329  NH1 ARG A 205       6.207 -16.367 -23.803  1.00 29.580          N  
ATOM   3330  NH2 ARG A 205       7.860 -14.815 -23.979  1.00 29.580          N  
ATOM   3331  H   ARG A 205       8.577 -23.070 -21.534  1.00 24.970          H  
ATOM   3332  HA  ARG A 205       9.083 -20.444 -20.330  1.00 25.510          H  
ATOM   3333 1HB  ARG A 205       9.956 -21.142 -22.529  1.00 35.500          H  
ATOM   3334 2HB  ARG A 205       8.359 -21.035 -23.199  1.00 35.500          H  
ATOM   3335 1HG  ARG A 205       9.471 -18.617 -21.782  1.00 35.500          H  
ATOM   3336 2HG  ARG A 205      10.142 -19.048 -23.372  1.00 35.500          H  
ATOM   3337 1HD  ARG A 205       7.942 -18.917 -24.355  1.00 35.500          H  
ATOM   3338 2HD  ARG A 205       7.238 -18.490 -22.798  1.00 35.500          H  
ATOM   3339  HE  ARG A 205       9.402 -16.762 -23.632  1.00 35.500          H  
ATOM   3340 1HH1 ARG A 205       5.902 -17.316 -23.667  1.00 35.500          H  
ATOM   3341 2HH1 ARG A 205       5.514 -15.631 -23.924  1.00 35.500          H  
ATOM   3342 1HH2 ARG A 205       8.837 -14.569 -23.970  1.00 35.500          H  
ATOM   3343 2HH2 ARG A 205       7.155 -14.096 -24.092  1.00 35.500          H  
ATOM   3344  N   ASP A 206       6.987 -19.292 -20.222  1.00 21.000          N  
ATOM   3345  CA  ASP A 206       5.809 -18.476 -19.999  1.00 21.120          C  
ATOM   3346  C   ASP A 206       6.325 -17.037 -19.891  1.00 20.820          C  
ATOM   3347  O   ASP A 206       7.419 -16.742 -20.378  1.00 20.560          O  
ATOM   3348  CB  ASP A 206       5.046 -18.905 -18.745  1.00 29.520          C  
ATOM   3349  CG  ASP A 206       5.848 -18.734 -17.485  1.00 29.520          C  
ATOM   3350  OD1 ASP A 206       6.925 -18.157 -17.554  1.00 29.520          O  
ATOM   3351  OD2 ASP A 206       5.390 -19.116 -16.451  1.00 29.520          O  
ATOM   3352  H   ASP A 206       7.837 -18.965 -19.777  1.00 25.200          H  
ATOM   3353  HA  ASP A 206       5.144 -18.546 -20.861  1.00 25.340          H  
ATOM   3354 1HB  ASP A 206       4.113 -18.353 -18.664  1.00 35.420          H  
ATOM   3355 2HB  ASP A 206       4.782 -19.963 -18.841  1.00 35.420          H  
ATOM   3356  N   ASP A 207       5.549 -16.131 -19.293  1.00 20.950          N  
ATOM   3357  CA  ASP A 207       5.976 -14.737 -19.190  1.00 20.810          C  
ATOM   3358  C   ASP A 207       6.677 -14.389 -17.858  1.00 20.820          C  
ATOM   3359  O   ASP A 207       6.909 -13.210 -17.579  1.00 20.830          O  
ATOM   3360  CB  ASP A 207       4.764 -13.822 -19.374  1.00 29.190          C  
ATOM   3361  CG  ASP A 207       4.181 -13.872 -20.789  1.00 29.190          C  
ATOM   3362  OD1 ASP A 207       4.926 -13.750 -21.739  1.00 29.190          O  
ATOM   3363  OD2 ASP A 207       2.993 -14.061 -20.901  1.00 29.190          O  
ATOM   3364  H   ASP A 207       4.657 -16.397 -18.908  1.00 25.140          H  
ATOM   3365  HA  ASP A 207       6.680 -14.538 -20.000  1.00 24.970          H  
ATOM   3366 1HB  ASP A 207       3.988 -14.100 -18.661  1.00 35.030          H  
ATOM   3367 2HB  ASP A 207       5.051 -12.793 -19.156  1.00 35.030          H  
ATOM   3368  N   GLU A 208       6.957 -15.388 -17.004  1.00 20.940          N  
ATOM   3369  CA  GLU A 208       7.609 -15.130 -15.710  1.00 21.110          C  
ATOM   3370  C   GLU A 208       8.876 -15.970 -15.444  1.00 20.780          C  
ATOM   3371  O   GLU A 208       9.800 -15.514 -14.763  1.00 20.920          O  
ATOM   3372  CB  GLU A 208       6.618 -15.328 -14.553  1.00 29.490          C  
ATOM   3373  CG  GLU A 208       5.437 -14.339 -14.539  1.00 29.490          C  
ATOM   3374  CD  GLU A 208       4.508 -14.529 -13.354  1.00 29.490          C  
ATOM   3375  OE1 GLU A 208       4.747 -15.423 -12.575  1.00 29.490          O  
ATOM   3376  OE2 GLU A 208       3.567 -13.779 -13.231  1.00 29.490          O  
ATOM   3377  H   GLU A 208       6.774 -16.359 -17.277  1.00 25.130          H  
ATOM   3378  HA  GLU A 208       7.916 -14.086 -15.698  1.00 25.330          H  
ATOM   3379 1HB  GLU A 208       6.208 -16.339 -14.605  1.00 35.380          H  
ATOM   3380 2HB  GLU A 208       7.146 -15.238 -13.606  1.00 35.380          H  
ATOM   3381 1HG  GLU A 208       5.830 -13.322 -14.525  1.00 35.380          H  
ATOM   3382 2HG  GLU A 208       4.868 -14.462 -15.458  1.00 35.380          H  
ATOM   3383  N   ALA A 209       8.901 -17.220 -15.910  1.00 20.460          N  
ATOM   3384  CA  ALA A 209      10.009 -18.131 -15.650  1.00 20.380          C  
ATOM   3385  C   ALA A 209      11.304 -17.617 -16.265  1.00 20.070          C  
ATOM   3386  O   ALA A 209      11.303 -17.053 -17.361  1.00 19.950          O  
ATOM   3387  CB  ALA A 209       9.684 -19.514 -16.190  1.00 28.560          C  
ATOM   3388  H   ALA A 209       8.114 -17.572 -16.455  1.00 24.550          H  
ATOM   3389  HA  ALA A 209      10.152 -18.194 -14.572  1.00 24.460          H  
ATOM   3390 1HB  ALA A 209      10.505 -20.197 -15.975  1.00 34.280          H  
ATOM   3391 2HB  ALA A 209       8.768 -19.878 -15.722  1.00 34.280          H  
ATOM   3392 3HB  ALA A 209       9.528 -19.458 -17.261  1.00 34.280          H  
ATOM   3393  N   GLU A 210      12.410 -17.866 -15.571  1.00 20.050          N  
ATOM   3394  CA  GLU A 210      13.739 -17.513 -16.048  1.00 19.860          C  
ATOM   3395  C   GLU A 210      14.268 -18.633 -16.933  1.00 19.610          C  
ATOM   3396  O   GLU A 210      14.261 -19.800 -16.533  1.00 19.990          O  
ATOM   3397  CB  GLU A 210      14.652 -17.257 -14.853  1.00 27.880          C  
ATOM   3398  CG  GLU A 210      16.045 -16.774 -15.179  1.00 27.880          C  
ATOM   3399  CD  GLU A 210      16.831 -16.503 -13.928  1.00 27.880          C  
ATOM   3400  OE1 GLU A 210      16.307 -16.718 -12.856  1.00 27.880          O  
ATOM   3401  OE2 GLU A 210      17.937 -16.048 -14.040  1.00 27.880          O  
ATOM   3402  H   GLU A 210      12.321 -18.317 -14.672  1.00 24.060          H  
ATOM   3403  HA  GLU A 210      13.669 -16.604 -16.646  1.00 23.830          H  
ATOM   3404 1HB  GLU A 210      14.190 -16.512 -14.205  1.00 33.460          H  
ATOM   3405 2HB  GLU A 210      14.750 -18.174 -14.275  1.00 33.460          H  
ATOM   3406 1HG  GLU A 210      16.566 -17.533 -15.770  1.00 33.460          H  
ATOM   3407 2HG  GLU A 210      15.984 -15.864 -15.775  1.00 33.460          H  
ATOM   3408  N   MET A 211      14.730 -18.285 -18.129  1.00 19.060          N  
ATOM   3409  CA  MET A 211      15.189 -19.287 -19.084  1.00 18.900          C  
ATOM   3410  C   MET A 211      16.679 -19.620 -18.938  1.00 19.240          C  
ATOM   3411  O   MET A 211      17.488 -18.704 -18.776  1.00 19.360          O  
ATOM   3412  CB  MET A 211      14.907 -18.780 -20.497  1.00 26.520          C  
ATOM   3413  CG  MET A 211      13.427 -18.533 -20.782  1.00 26.520          C  
ATOM   3414  SD  MET A 211      12.458 -20.033 -20.767  1.00 26.520          S  
ATOM   3415  CE  MET A 211      11.632 -20.019 -19.183  1.00 26.520          C  
ATOM   3416  H   MET A 211      14.715 -17.306 -18.384  1.00 22.870          H  
ATOM   3417  HA  MET A 211      14.590 -20.167 -18.922  1.00 22.680          H  
ATOM   3418 1HB  MET A 211      15.438 -17.845 -20.668  1.00 31.830          H  
ATOM   3419 2HB  MET A 211      15.266 -19.504 -21.233  1.00 31.830          H  
ATOM   3420 1HG  MET A 211      13.015 -17.857 -20.032  1.00 31.830          H  
ATOM   3421 2HG  MET A 211      13.311 -18.066 -21.761  1.00 31.830          H  
ATOM   3422 1HE  MET A 211      11.014 -20.905 -19.087  1.00 31.830          H  
ATOM   3423 2HE  MET A 211      12.346 -20.016 -18.383  1.00 31.830          H  
ATOM   3424 3HE  MET A 211      11.011 -19.126 -19.109  1.00 31.830          H  
ATOM   3425  N   PRO A 212      17.087 -20.905 -19.072  1.00 19.490          N  
ATOM   3426  CA  PRO A 212      18.475 -21.374 -19.070  1.00 19.930          C  
ATOM   3427  C   PRO A 212      19.393 -20.588 -20.009  1.00 19.840          C  
ATOM   3428  O   PRO A 212      20.544 -20.321 -19.668  1.00 19.880          O  
ATOM   3429  CB  PRO A 212      18.313 -22.818 -19.557  1.00 29.890          C  
ATOM   3430  CG  PRO A 212      16.943 -23.242 -19.070  1.00 29.890          C  
ATOM   3431  CD  PRO A 212      16.081 -22.010 -19.200  1.00 29.890          C  
ATOM   3432  HA  PRO A 212      18.869 -21.343 -18.047  1.00 23.920          H  
ATOM   3433 1HB  PRO A 212      18.410 -22.866 -20.652  1.00 35.870          H  
ATOM   3434 2HB  PRO A 212      19.116 -23.440 -19.137  1.00 35.870          H  
ATOM   3435 1HG  PRO A 212      16.563 -24.073 -19.699  1.00 35.870          H  
ATOM   3436 2HG  PRO A 212      16.994 -23.630 -18.053  1.00 35.870          H  
ATOM   3437 1HD  PRO A 212      15.555 -21.993 -20.175  1.00 35.870          H  
ATOM   3438 2HD  PRO A 212      15.387 -22.023 -18.340  1.00 35.870          H  
ATOM   3439  N   ILE A 213      18.861 -20.159 -21.156  1.00 19.810          N  
ATOM   3440  CA  ILE A 213      19.649 -19.406 -22.120  1.00 19.830          C  
ATOM   3441  C   ILE A 213      19.969 -18.039 -21.545  1.00 19.610          C  
ATOM   3442  O   ILE A 213      21.038 -17.487 -21.829  1.00 19.570          O  
ATOM   3443  CB  ILE A 213      18.984 -19.326 -23.503  1.00 27.750          C  
ATOM   3444  CG1 ILE A 213      18.936 -20.770 -24.086  1.00 27.750          C  
ATOM   3445  CG2 ILE A 213      19.875 -18.423 -24.454  1.00 27.750          C  
ATOM   3446  CD1 ILE A 213      18.079 -20.933 -25.307  1.00 27.750          C  
ATOM   3447  H   ILE A 213      17.914 -20.406 -21.403  1.00 23.770          H  
ATOM   3448  HA  ILE A 213      20.591 -19.923 -22.264  1.00 23.800          H  
ATOM   3449  HB  ILE A 213      17.972 -18.929 -23.428  1.00 33.300          H  
ATOM   3450 1HG1 ILE A 213      19.939 -21.076 -24.329  1.00 33.300          H  
ATOM   3451 2HG1 ILE A 213      18.555 -21.445 -23.324  1.00 33.300          H  
ATOM   3452 1HG2 ILE A 213      19.445 -18.378 -25.450  1.00 33.300          H  
ATOM   3453 2HG2 ILE A 213      19.960 -17.425 -24.081  1.00 33.300          H  
ATOM   3454 3HG2 ILE A 213      20.867 -18.840 -24.514  1.00 33.300          H  
ATOM   3455 1HD1 ILE A 213      18.102 -21.973 -25.639  1.00 33.300          H  
ATOM   3456 2HD1 ILE A 213      17.060 -20.671 -25.065  1.00 33.300          H  
ATOM   3457 3HD1 ILE A 213      18.429 -20.305 -26.110  1.00 33.300          H  
ATOM   3458  N   TYR A 214      18.997 -17.431 -20.848  1.00 19.580          N  
ATOM   3459  CA  TYR A 214      19.205 -16.130 -20.249  1.00 19.510          C  
ATOM   3460  C   TYR A 214      20.383 -16.281 -19.281  1.00 19.490          C  
ATOM   3461  O   TYR A 214      21.286 -15.443 -19.221  1.00 19.490          O  
ATOM   3462  CB  TYR A 214      18.002 -15.599 -19.485  1.00 27.340          C  
ATOM   3463  CG  TYR A 214      18.233 -14.156 -19.096  1.00 27.340          C  
ATOM   3464  CD1 TYR A 214      17.821 -13.171 -19.971  1.00 27.340          C  
ATOM   3465  CD2 TYR A 214      18.905 -13.802 -17.933  1.00 27.340          C  
ATOM   3466  CE1 TYR A 214      18.059 -11.846 -19.691  1.00 27.340          C  
ATOM   3467  CE2 TYR A 214      19.144 -12.463 -17.673  1.00 27.340          C  
ATOM   3468  CZ  TYR A 214      18.724 -11.495 -18.538  1.00 27.340          C  
ATOM   3469  OH  TYR A 214      18.965 -10.157 -18.276  1.00 27.340          O  
ATOM   3470  H   TYR A 214      18.146 -17.932 -20.618  1.00 23.500          H  
ATOM   3471  HA  TYR A 214      19.443 -15.420 -21.026  1.00 23.410          H  
ATOM   3472 1HB  TYR A 214      17.106 -15.666 -20.100  1.00 32.810          H  
ATOM   3473 2HB  TYR A 214      17.841 -16.182 -18.579  1.00 32.810          H  
ATOM   3474  HD1 TYR A 214      17.307 -13.444 -20.892  1.00 32.810          H  
ATOM   3475  HD2 TYR A 214      19.254 -14.567 -17.235  1.00 32.810          H  
ATOM   3476  HE1 TYR A 214      17.732 -11.077 -20.382  1.00 32.810          H  
ATOM   3477  HE2 TYR A 214      19.663 -12.172 -16.789  1.00 32.810          H  
ATOM   3478  HH  TYR A 214      19.622 -10.054 -17.539  1.00 32.810          H  
ATOM   3479  N   ARG A 215      20.346 -17.352 -18.479  1.00 19.560          N  
ATOM   3480  CA  ARG A 215      21.413 -17.590 -17.512  1.00 19.660          C  
ATOM   3481  C   ARG A 215      22.773 -17.734 -18.215  1.00 19.710          C  
ATOM   3482  O   ARG A 215      23.791 -17.235 -17.713  1.00 19.830          O  
ATOM   3483  CB  ARG A 215      21.115 -18.811 -16.647  1.00 27.480          C  
ATOM   3484  CG  ARG A 215      19.966 -18.583 -15.656  1.00 27.480          C  
ATOM   3485  CD  ARG A 215      19.866 -19.631 -14.589  1.00 27.480          C  
ATOM   3486  NE  ARG A 215      19.477 -20.963 -15.087  1.00 27.480          N  
ATOM   3487  CZ  ARG A 215      18.200 -21.397 -15.248  1.00 27.480          C  
ATOM   3488  NH1 ARG A 215      17.185 -20.598 -14.988  1.00 27.480          N  
ATOM   3489  NH2 ARG A 215      17.981 -22.632 -15.663  1.00 27.480          N  
ATOM   3490  H   ARG A 215      19.537 -17.982 -18.550  1.00 23.470          H  
ATOM   3491  HA  ARG A 215      21.462 -16.727 -16.848  1.00 23.590          H  
ATOM   3492 1HB  ARG A 215      20.852 -19.652 -17.274  1.00 32.980          H  
ATOM   3493 2HB  ARG A 215      22.006 -19.086 -16.081  1.00 32.980          H  
ATOM   3494 1HG  ARG A 215      20.092 -17.614 -15.171  1.00 32.980          H  
ATOM   3495 2HG  ARG A 215      19.024 -18.576 -16.214  1.00 32.980          H  
ATOM   3496 1HD  ARG A 215      20.842 -19.729 -14.108  1.00 32.980          H  
ATOM   3497 2HD  ARG A 215      19.141 -19.310 -13.842  1.00 32.980          H  
ATOM   3498  HE  ARG A 215      20.220 -21.616 -15.301  1.00 32.980          H  
ATOM   3499 1HH1 ARG A 215      17.360 -19.655 -14.664  1.00 32.980          H  
ATOM   3500 2HH1 ARG A 215      16.227 -20.917 -15.113  1.00 32.980          H  
ATOM   3501 1HH2 ARG A 215      18.761 -23.249 -15.858  1.00 32.980          H  
ATOM   3502 2HH2 ARG A 215      17.034 -22.964 -15.780  1.00 32.980          H  
ATOM   3503  N   ILE A 216      22.795 -18.383 -19.395  1.00 19.690          N  
ATOM   3504  CA  ILE A 216      24.042 -18.530 -20.150  1.00 19.840          C  
ATOM   3505  C   ILE A 216      24.566 -17.151 -20.585  1.00 19.740          C  
ATOM   3506  O   ILE A 216      25.756 -16.878 -20.432  1.00 19.740          O  
ATOM   3507  CB  ILE A 216      23.918 -19.440 -21.416  1.00 27.720          C  
ATOM   3508  CG1 ILE A 216      23.612 -20.943 -21.028  1.00 27.720          C  
ATOM   3509  CG2 ILE A 216      25.285 -19.386 -22.197  1.00 27.720          C  
ATOM   3510  CD1 ILE A 216      23.190 -21.833 -22.180  1.00 27.720          C  
ATOM   3511  H   ILE A 216      21.930 -18.836 -19.711  1.00 23.630          H  
ATOM   3512  HA  ILE A 216      24.786 -18.958 -19.488  1.00 23.810          H  
ATOM   3513  HB  ILE A 216      23.109 -19.082 -22.054  1.00 33.260          H  
ATOM   3514 1HG1 ILE A 216      24.477 -21.400 -20.626  1.00 33.260          H  
ATOM   3515 2HG1 ILE A 216      22.833 -20.957 -20.272  1.00 33.260          H  
ATOM   3516 1HG2 ILE A 216      25.254 -19.993 -23.067  1.00 33.260          H  
ATOM   3517 2HG2 ILE A 216      25.516 -18.374 -22.500  1.00 33.260          H  
ATOM   3518 3HG2 ILE A 216      26.083 -19.748 -21.552  1.00 33.260          H  
ATOM   3519 1HD1 ILE A 216      23.024 -22.821 -21.815  1.00 33.260          H  
ATOM   3520 2HD1 ILE A 216      22.280 -21.458 -22.633  1.00 33.260          H  
ATOM   3521 3HD1 ILE A 216      23.961 -21.870 -22.907  1.00 33.260          H  
ATOM   3522  N   ILE A 217      23.693 -16.288 -21.155  1.00 19.750          N  
ATOM   3523  CA  ILE A 217      24.155 -14.948 -21.567  1.00 19.760          C  
ATOM   3524  C   ILE A 217      24.590 -14.060 -20.393  1.00 19.860          C  
ATOM   3525  O   ILE A 217      25.487 -13.238 -20.568  1.00 20.070          O  
ATOM   3526  CB  ILE A 217      23.101 -14.155 -22.443  1.00 27.660          C  
ATOM   3527  CG1 ILE A 217      21.814 -13.939 -21.694  1.00 27.660          C  
ATOM   3528  CG2 ILE A 217      22.857 -14.808 -23.754  1.00 27.660          C  
ATOM   3529  CD1 ILE A 217      20.768 -13.054 -22.340  1.00 27.660          C  
ATOM   3530  H   ILE A 217      22.724 -16.593 -21.294  1.00 23.700          H  
ATOM   3531  HA  ILE A 217      25.028 -15.091 -22.198  1.00 23.710          H  
ATOM   3532  HB  ILE A 217      23.500 -13.175 -22.626  1.00 33.190          H  
ATOM   3533 1HG1 ILE A 217      21.409 -14.893 -21.563  1.00 33.190          H  
ATOM   3534 2HG1 ILE A 217      22.020 -13.503 -20.731  1.00 33.190          H  
ATOM   3535 1HG2 ILE A 217      22.183 -14.233 -24.372  1.00 33.190          H  
ATOM   3536 2HG2 ILE A 217      23.803 -14.869 -24.255  1.00 33.190          H  
ATOM   3537 3HG2 ILE A 217      22.438 -15.801 -23.590  1.00 33.190          H  
ATOM   3538 1HD1 ILE A 217      19.912 -13.013 -21.702  1.00 33.190          H  
ATOM   3539 2HD1 ILE A 217      21.156 -12.077 -22.457  1.00 33.190          H  
ATOM   3540 3HD1 ILE A 217      20.465 -13.446 -23.296  1.00 33.190          H  
ATOM   3541  N   ARG A 218      23.990 -14.241 -19.204  1.00 19.800          N  
ATOM   3542  CA  ARG A 218      24.326 -13.416 -18.047  1.00 20.000          C  
ATOM   3543  C   ARG A 218      25.499 -13.833 -17.157  1.00 20.150          C  
ATOM   3544  O   ARG A 218      26.348 -13.003 -16.841  1.00 20.280          O  
ATOM   3545  CB  ARG A 218      23.121 -13.266 -17.127  1.00 27.920          C  
ATOM   3546  CG  ARG A 218      23.388 -12.359 -15.902  1.00 27.920          C  
ATOM   3547  CD  ARG A 218      22.224 -12.184 -15.044  1.00 27.920          C  
ATOM   3548  NE  ARG A 218      21.808 -13.424 -14.423  1.00 27.920          N  
ATOM   3549  CZ  ARG A 218      20.549 -13.727 -14.050  1.00 27.920          C  
ATOM   3550  NH1 ARG A 218      19.575 -12.854 -14.219  1.00 27.920          N  
ATOM   3551  NH2 ARG A 218      20.296 -14.907 -13.518  1.00 27.920          N  
ATOM   3552  H   ARG A 218      23.217 -14.910 -19.148  1.00 23.760          H  
ATOM   3553  HA  ARG A 218      24.572 -12.439 -18.436  1.00 24.000          H  
ATOM   3554 1HB  ARG A 218      22.283 -12.861 -17.683  1.00 33.500          H  
ATOM   3555 2HB  ARG A 218      22.820 -14.250 -16.769  1.00 33.500          H  
ATOM   3556 1HG  ARG A 218      24.185 -12.759 -15.281  1.00 33.500          H  
ATOM   3557 2HG  ARG A 218      23.672 -11.385 -16.267  1.00 33.500          H  
ATOM   3558 1HD  ARG A 218      22.467 -11.482 -14.258  1.00 33.500          H  
ATOM   3559 2HD  ARG A 218      21.425 -11.788 -15.632  1.00 33.500          H  
ATOM   3560  HE  ARG A 218      22.523 -14.120 -14.253  1.00 33.500          H  
ATOM   3561 1HH1 ARG A 218      19.776 -11.938 -14.592  1.00 33.500          H  
ATOM   3562 2HH1 ARG A 218      18.631 -13.084 -13.941  1.00 33.500          H  
ATOM   3563 1HH2 ARG A 218      21.033 -15.573 -13.360  1.00 33.500          H  
ATOM   3564 2HH2 ARG A 218      19.340 -15.179 -13.280  1.00 33.500          H  
ATOM   3565  N   ARG A 219      25.524 -15.061 -16.656  1.00 20.240          N  
ATOM   3566  CA  ARG A 219      26.596 -15.387 -15.719  1.00 20.500          C  
ATOM   3567  C   ARG A 219      27.969 -15.393 -16.387  1.00 20.570          C  
ATOM   3568  O   ARG A 219      28.176 -16.029 -17.420  1.00 20.600          O  
ATOM   3569  CB  ARG A 219      26.269 -16.659 -14.977  1.00 28.600          C  
ATOM   3570  CG  ARG A 219      25.159 -16.446 -13.943  1.00 28.600          C  
ATOM   3571  CD  ARG A 219      24.833 -17.657 -13.231  1.00 28.600          C  
ATOM   3572  NE  ARG A 219      23.978 -17.405 -12.050  1.00 28.600          N  
ATOM   3573  CZ  ARG A 219      23.531 -18.336 -11.181  1.00 28.600          C  
ATOM   3574  NH1 ARG A 219      23.840 -19.599 -11.326  1.00 28.600          N  
ATOM   3575  NH2 ARG A 219      22.788 -17.934 -10.174  1.00 28.600          N  
ATOM   3576  H   ARG A 219      24.838 -15.765 -16.948  1.00 24.290          H  
ATOM   3577  HA  ARG A 219      26.617 -14.600 -14.962  1.00 24.600          H  
ATOM   3578 1HB  ARG A 219      25.936 -17.416 -15.679  1.00 34.320          H  
ATOM   3579 2HB  ARG A 219      27.153 -17.034 -14.463  1.00 34.320          H  
ATOM   3580 1HG  ARG A 219      25.471 -15.698 -13.214  1.00 34.320          H  
ATOM   3581 2HG  ARG A 219      24.258 -16.101 -14.450  1.00 34.320          H  
ATOM   3582 1HD  ARG A 219      24.306 -18.338 -13.901  1.00 34.320          H  
ATOM   3583 2HD  ARG A 219      25.717 -18.099 -12.923  1.00 34.320          H  
ATOM   3584  HE  ARG A 219      23.712 -16.430 -11.820  1.00 34.320          H  
ATOM   3585 1HH1 ARG A 219      24.475 -19.875 -12.086  1.00 34.320          H  
ATOM   3586 2HH1 ARG A 219      23.512 -20.287 -10.665  1.00 34.320          H  
ATOM   3587 1HH2 ARG A 219      22.612 -16.917 -10.091  1.00 34.320          H  
ATOM   3588 2HH2 ARG A 219      22.437 -18.585  -9.492  1.00 34.320          H  
ATOM   3589  N   ASP A 220      28.931 -14.699 -15.761  1.00 20.710          N  
ATOM   3590  CA  ASP A 220      30.250 -14.524 -16.330  1.00 20.870          C  
ATOM   3591  C   ASP A 220      31.500 -15.051 -15.614  1.00 21.110          C  
ATOM   3592  O   ASP A 220      32.601 -14.839 -16.135  1.00 21.320          O  
ATOM   3593  CB  ASP A 220      30.458 -13.023 -16.482  1.00 29.150          C  
ATOM   3594  CG  ASP A 220      30.346 -12.334 -15.096  1.00 29.150          C  
ATOM   3595  OD1 ASP A 220      29.726 -12.932 -14.217  1.00 29.150          O  
ATOM   3596  OD2 ASP A 220      30.894 -11.271 -14.898  1.00 29.150          O  
ATOM   3597  H   ASP A 220      28.733 -14.193 -14.891  1.00 24.850          H  
ATOM   3598  HA  ASP A 220      30.211 -14.965 -17.311  1.00 25.040          H  
ATOM   3599 1HB  ASP A 220      31.436 -12.815 -16.921  1.00 34.980          H  
ATOM   3600 2HB  ASP A 220      29.691 -12.607 -17.147  1.00 34.980          H  
ATOM   3601  N   SER A 221      31.391 -15.833 -14.539  1.00 21.190          N  
ATOM   3602  CA  SER A 221      32.583 -16.230 -13.760  1.00 21.500          C  
ATOM   3603  C   SER A 221      33.470 -17.255 -14.445  1.00 21.450          C  
ATOM   3604  O   SER A 221      33.566 -18.401 -14.011  1.00 21.800          O  
ATOM   3605  CB  SER A 221      32.158 -16.840 -12.442  1.00 29.980          C  
ATOM   3606  OG  SER A 221      31.398 -15.947 -11.683  1.00 29.980          O  
ATOM   3607  H   SER A 221      30.482 -16.055 -14.167  1.00 25.430          H  
ATOM   3608  HA  SER A 221      33.175 -15.332 -13.567  1.00 25.800          H  
ATOM   3609 1HB  SER A 221      31.597 -17.742 -12.632  1.00 35.970          H  
ATOM   3610 2HB  SER A 221      33.047 -17.123 -11.878  1.00 35.970          H  
ATOM   3611  HG  SER A 221      32.021 -15.244 -11.409  1.00 35.970          H  
ATOM   3612  N   GLY A 222      34.145 -16.823 -15.504  1.00 21.110          N  
ATOM   3613  CA  GLY A 222      34.960 -17.696 -16.333  1.00 21.220          C  
ATOM   3614  C   GLY A 222      34.257 -18.019 -17.657  1.00 20.750          C  
ATOM   3615  O   GLY A 222      34.557 -19.028 -18.293  1.00 20.750          O  
ATOM   3616  H   GLY A 222      34.022 -15.851 -15.761  1.00 25.330          H  
ATOM   3617 1HA  GLY A 222      35.910 -17.204 -16.529  1.00 25.460          H  
ATOM   3618 2HA  GLY A 222      35.179 -18.617 -15.796  1.00 25.460          H  
ATOM   3619  N   SER A 223      33.263 -17.200 -18.036  1.00 20.450          N  
ATOM   3620  CA  SER A 223      32.518 -17.378 -19.296  1.00 20.130          C  
ATOM   3621  C   SER A 223      33.252 -16.779 -20.501  1.00 19.810          C  
ATOM   3622  O   SER A 223      33.273 -17.349 -21.595  1.00 19.810          O  
ATOM   3623  CB  SER A 223      31.161 -16.731 -19.216  1.00 28.310          C  
ATOM   3624  OG  SER A 223      30.440 -16.924 -20.398  1.00 28.310          O  
ATOM   3625  H   SER A 223      33.040 -16.397 -17.447  1.00 24.540          H  
ATOM   3626  HA  SER A 223      32.389 -18.447 -19.469  1.00 24.160          H  
ATOM   3627 1HB  SER A 223      30.605 -17.127 -18.369  1.00 33.970          H  
ATOM   3628 2HB  SER A 223      31.304 -15.673 -19.063  1.00 33.970          H  
ATOM   3629  HG  SER A 223      29.643 -16.377 -20.330  1.00 33.970          H  
ATOM   3630  N   ILE A 224      33.745 -15.555 -20.313  1.00 19.640          N  
ATOM   3631  CA  ILE A 224      34.407 -14.772 -21.343  1.00 19.440          C  
ATOM   3632  C   ILE A 224      35.897 -14.855 -21.038  1.00 19.650          C  
ATOM   3633  O   ILE A 224      36.260 -14.518 -19.909  1.00 19.910          O  
ATOM   3634  CB  ILE A 224      33.914 -13.300 -21.299  1.00 27.300          C  
ATOM   3635  CG1 ILE A 224      32.346 -13.244 -21.439  1.00 27.300          C  
ATOM   3636  CG2 ILE A 224      34.617 -12.413 -22.363  1.00 27.300          C  
ATOM   3637  CD1 ILE A 224      31.745 -13.840 -22.713  1.00 27.300          C  
ATOM   3638  H   ILE A 224      33.677 -15.155 -19.389  1.00 23.570          H  
ATOM   3639  HA  ILE A 224      34.165 -15.188 -22.306  1.00 23.330          H  
ATOM   3640  HB  ILE A 224      34.143 -12.885 -20.312  1.00 32.760          H  
ATOM   3641 1HG1 ILE A 224      31.914 -13.759 -20.589  1.00 32.760          H  
ATOM   3642 2HG1 ILE A 224      32.047 -12.191 -21.387  1.00 32.760          H  
ATOM   3643 1HG2 ILE A 224      34.252 -11.384 -22.266  1.00 32.760          H  
ATOM   3644 2HG2 ILE A 224      35.689 -12.423 -22.204  1.00 32.760          H  
ATOM   3645 3HG2 ILE A 224      34.401 -12.776 -23.363  1.00 32.760          H  
ATOM   3646 1HD1 ILE A 224      30.663 -13.724 -22.679  1.00 32.760          H  
ATOM   3647 2HD1 ILE A 224      32.132 -13.311 -23.573  1.00 32.760          H  
ATOM   3648 3HD1 ILE A 224      31.983 -14.900 -22.794  1.00 32.760          H  
ATOM   3649  N   PRO A 225      36.770 -15.244 -21.998  1.00 19.700          N  
ATOM   3650  CA  PRO A 225      38.207 -15.459 -21.836  1.00 19.840          C  
ATOM   3651  C   PRO A 225      38.924 -14.375 -21.062  1.00 19.950          C  
ATOM   3652  O   PRO A 225      39.779 -14.667 -20.226  1.00 20.130          O  
ATOM   3653  CB  PRO A 225      38.674 -15.487 -23.290  1.00 29.760          C  
ATOM   3654  CG  PRO A 225      37.518 -16.064 -24.019  1.00 29.760          C  
ATOM   3655  CD  PRO A 225      36.300 -15.493 -23.383  1.00 29.760          C  
ATOM   3656  HA  PRO A 225      38.383 -16.435 -21.389  1.00 23.810          H  
ATOM   3657 1HB  PRO A 225      38.957 -14.482 -23.630  1.00 35.710          H  
ATOM   3658 2HB  PRO A 225      39.571 -16.121 -23.375  1.00 35.710          H  
ATOM   3659 1HG  PRO A 225      37.578 -15.841 -25.092  1.00 35.710          H  
ATOM   3660 2HG  PRO A 225      37.554 -17.146 -23.896  1.00 35.710          H  
ATOM   3661 1HD  PRO A 225      35.988 -14.569 -23.895  1.00 35.710          H  
ATOM   3662 2HD  PRO A 225      35.538 -16.289 -23.422  1.00 35.710          H  
ATOM   3663  N   SER A 226      38.541 -13.125 -21.250  1.00 19.980          N  
ATOM   3664  CA  SER A 226      39.179 -12.037 -20.529  1.00 20.240          C  
ATOM   3665  C   SER A 226      39.239 -12.275 -19.015  1.00 20.010          C  
ATOM   3666  O   SER A 226      40.157 -11.801 -18.342  1.00 20.380          O  
ATOM   3667  CB  SER A 226      38.445 -10.758 -20.837  1.00 28.230          C  
ATOM   3668  OG  SER A 226      38.589 -10.438 -22.189  1.00 28.230          O  
ATOM   3669  H   SER A 226      37.840 -12.881 -21.932  1.00 23.980          H  
ATOM   3670  HA  SER A 226      40.201 -11.942 -20.896  1.00 24.290          H  
ATOM   3671 1HB  SER A 226      37.390 -10.873 -20.601  1.00 33.880          H  
ATOM   3672 2HB  SER A 226      38.838  -9.949 -20.224  1.00 33.880          H  
ATOM   3673  HG  SER A 226      38.123  -9.591 -22.314  1.00 33.880          H  
ATOM   3674  N   TYR A 227      38.231 -12.979 -18.484  1.00 19.520          N  
ATOM   3675  CA  TYR A 227      38.071 -13.254 -17.068  1.00 19.390          C  
ATOM   3676  C   TYR A 227      38.066 -14.767 -16.777  1.00 18.880          C  
ATOM   3677  O   TYR A 227      37.487 -15.243 -15.793  1.00 18.590          O  
ATOM   3678  CB  TYR A 227      36.831 -12.491 -16.586  1.00 27.200          C  
ATOM   3679  CG  TYR A 227      37.087 -10.973 -16.770  1.00 27.200          C  
ATOM   3680  CD1 TYR A 227      36.546 -10.266 -17.845  1.00 27.200          C  
ATOM   3681  CD2 TYR A 227      37.939 -10.326 -15.896  1.00 27.200          C  
ATOM   3682  CE1 TYR A 227      36.892  -8.933 -18.025  1.00 27.200          C  
ATOM   3683  CE2 TYR A 227      38.274  -9.015 -16.081  1.00 27.200          C  
ATOM   3684  CZ  TYR A 227      37.764  -8.322 -17.149  1.00 27.200          C  
ATOM   3685  OH  TYR A 227      38.140  -7.017 -17.371  1.00 27.200          O  
ATOM   3686  H   TYR A 227      37.532 -13.382 -19.111  1.00 23.420          H  
ATOM   3687  HA  TYR A 227      38.931 -12.838 -16.543  1.00 23.270          H  
ATOM   3688 1HB  TYR A 227      35.957 -12.778 -17.177  1.00 32.640          H  
ATOM   3689 2HB  TYR A 227      36.627 -12.705 -15.550  1.00 32.640          H  
ATOM   3690  HD1 TYR A 227      35.878 -10.759 -18.553  1.00 32.640          H  
ATOM   3691  HD2 TYR A 227      38.365 -10.870 -15.071  1.00 32.640          H  
ATOM   3692  HE1 TYR A 227      36.504  -8.371 -18.863  1.00 32.640          H  
ATOM   3693  HE2 TYR A 227      38.967  -8.531 -15.388  1.00 32.640          H  
ATOM   3694  HH  TYR A 227      38.803  -6.758 -16.725  1.00 32.640          H  
ATOM   3695  N   ALA A 228      38.751 -15.532 -17.642  1.00 18.910          N  
ATOM   3696  CA  ALA A 228      38.894 -16.996 -17.552  1.00 18.590          C  
ATOM   3697  C   ALA A 228      39.535 -17.425 -16.243  1.00 18.700          C  
ATOM   3698  O   ALA A 228      39.322 -18.536 -15.763  1.00 19.050          O  
ATOM   3699  CB  ALA A 228      39.761 -17.531 -18.677  1.00 26.150          C  
ATOM   3700  H   ALA A 228      39.183 -15.067 -18.446  1.00 22.690          H  
ATOM   3701  HA  ALA A 228      37.903 -17.438 -17.626  1.00 22.310          H  
ATOM   3702 1HB  ALA A 228      39.823 -18.614 -18.591  1.00 31.380          H  
ATOM   3703 2HB  ALA A 228      39.345 -17.270 -19.618  1.00 31.380          H  
ATOM   3704 3HB  ALA A 228      40.756 -17.100 -18.603  1.00 31.380          H  
ATOM   3705  N   SER A 229      40.357 -16.539 -15.699  1.00 18.510          N  
ATOM   3706  CA  SER A 229      41.135 -16.714 -14.488  1.00 18.720          C  
ATOM   3707  C   SER A 229      40.318 -16.650 -13.207  1.00 18.610          C  
ATOM   3708  O   SER A 229      40.847 -16.928 -12.125  1.00 19.260          O  
ATOM   3709  CB  SER A 229      42.141 -15.601 -14.401  1.00 26.120          C  
ATOM   3710  OG  SER A 229      41.469 -14.388 -14.162  1.00 26.120          O  
ATOM   3711  H   SER A 229      40.457 -15.653 -16.172  1.00 22.210          H  
ATOM   3712  HA  SER A 229      41.635 -17.681 -14.539  1.00 22.460          H  
ATOM   3713 1HB  SER A 229      42.846 -15.800 -13.596  1.00 31.350          H  
ATOM   3714 2HB  SER A 229      42.704 -15.537 -15.330  1.00 31.350          H  
ATOM   3715  HG  SER A 229      42.160 -13.712 -14.090  1.00 31.350          H  
ATOM   3716  N   GLY A 230      39.056 -16.227 -13.296  1.00 17.890          N  
ATOM   3717  CA  GLY A 230      38.228 -16.063 -12.108  1.00 17.850          C  
ATOM   3718  C   GLY A 230      38.183 -14.603 -11.664  1.00 17.840          C  
ATOM   3719  O   GLY A 230      37.420 -14.239 -10.767  1.00 18.170          O  
ATOM   3720  H   GLY A 230      38.644 -16.012 -14.212  1.00 21.470          H  
ATOM   3721 1HA  GLY A 230      37.217 -16.410 -12.327  1.00 21.420          H  
ATOM   3722 2HA  GLY A 230      38.612 -16.685 -11.303  1.00 21.420          H  
ATOM   3723  N   GLU A 231      39.012 -13.765 -12.276  1.00 17.580          N  
ATOM   3724  CA  GLU A 231      39.018 -12.342 -11.971  1.00 17.660          C  
ATOM   3725  C   GLU A 231      37.644 -11.749 -12.264  1.00 17.210          C  
ATOM   3726  O   GLU A 231      37.027 -12.080 -13.270  1.00 17.060          O  
ATOM   3727  CB  GLU A 231      40.105 -11.612 -12.768  1.00 24.690          C  
ATOM   3728  CG  GLU A 231      40.174 -10.098 -12.521  1.00 24.690          C  
ATOM   3729  CD  GLU A 231      41.310  -9.431 -13.236  1.00 24.690          C  
ATOM   3730  OE1 GLU A 231      42.131 -10.116 -13.791  1.00 24.690          O  
ATOM   3731  OE2 GLU A 231      41.362  -8.226 -13.226  1.00 24.690          O  
ATOM   3732  H   GLU A 231      39.653 -14.130 -12.980  1.00 21.100          H  
ATOM   3733  HA  GLU A 231      39.224 -12.213 -10.908  1.00 21.190          H  
ATOM   3734 1HB  GLU A 231      41.075 -12.028 -12.499  1.00 29.630          H  
ATOM   3735 2HB  GLU A 231      39.966 -11.793 -13.829  1.00 29.630          H  
ATOM   3736 1HG  GLU A 231      39.244  -9.636 -12.857  1.00 29.630          H  
ATOM   3737 2HG  GLU A 231      40.267  -9.917 -11.451  1.00 29.630          H  
ATOM   3738  N   HIS A 232      37.149 -10.894 -11.378  1.00 17.130          N  
ATOM   3739  CA  HIS A 232      35.850 -10.257 -11.577  1.00 16.830          C  
ATOM   3740  C   HIS A 232      35.989  -8.752 -11.515  1.00 16.150          C  
ATOM   3741  O   HIS A 232      36.925  -8.227 -10.911  1.00 16.200          O  
ATOM   3742  CB  HIS A 232      34.811 -10.694 -10.528  1.00 23.680          C  
ATOM   3743  CG  HIS A 232      34.341 -12.146 -10.597  1.00 23.680          C  
ATOM   3744  ND1 HIS A 232      35.064 -13.195 -10.074  1.00 23.680          N  
ATOM   3745  CD2 HIS A 232      33.210 -12.691 -11.120  1.00 23.680          C  
ATOM   3746  CE1 HIS A 232      34.388 -14.318 -10.249  1.00 23.680          C  
ATOM   3747  NE2 HIS A 232      33.260 -14.042 -10.882  1.00 23.680          N  
ATOM   3748  H   HIS A 232      37.692 -10.663 -10.559  1.00 20.560          H  
ATOM   3749  HA  HIS A 232      35.460 -10.511 -12.562  1.00 20.200          H  
ATOM   3750 1HB  HIS A 232      35.229 -10.533  -9.532  1.00 28.420          H  
ATOM   3751 2HB  HIS A 232      33.933 -10.050 -10.606  1.00 28.420          H  
ATOM   3752  HD1 HIS A 232      36.071 -13.265 -10.172  1.00 28.420          H  
ATOM   3753  HD2 HIS A 232      32.348 -12.260 -11.634  1.00 28.420          H  
ATOM   3754  HE1 HIS A 232      34.800 -15.262  -9.888  1.00 28.420          H  
ATOM   3755  N   LEU A 233      35.053  -8.054 -12.144  1.00 15.650          N  
ATOM   3756  CA  LEU A 233      35.051  -6.606 -12.085  1.00 15.070          C  
ATOM   3757  C   LEU A 233      34.006  -6.107 -11.125  1.00 14.830          C  
ATOM   3758  O   LEU A 233      32.940  -6.707 -10.978  1.00 14.930          O  
ATOM   3759  CB  LEU A 233      34.781  -6.017 -13.466  1.00 21.330          C  
ATOM   3760  CG  LEU A 233      35.755  -6.399 -14.576  1.00 21.330          C  
ATOM   3761  CD1 LEU A 233      35.262  -5.778 -15.875  1.00 21.330          C  
ATOM   3762  CD2 LEU A 233      37.157  -5.904 -14.227  1.00 21.330          C  
ATOM   3763  H   LEU A 233      34.319  -8.537 -12.646  1.00 18.780          H  
ATOM   3764  HA  LEU A 233      36.011  -6.262 -11.712  1.00 18.080          H  
ATOM   3765 1HB  LEU A 233      33.779  -6.308 -13.779  1.00 25.600          H  
ATOM   3766 2HB  LEU A 233      34.808  -4.939 -13.380  1.00 25.600          H  
ATOM   3767  HG  LEU A 233      35.775  -7.484 -14.703  1.00 25.600          H  
ATOM   3768 1HD1 LEU A 233      35.923  -6.033 -16.695  1.00 25.600          H  
ATOM   3769 2HD1 LEU A 233      34.261  -6.148 -16.107  1.00 25.600          H  
ATOM   3770 3HD1 LEU A 233      35.234  -4.698 -15.764  1.00 25.600          H  
ATOM   3771 1HD2 LEU A 233      37.838  -6.158 -15.017  1.00 25.600          H  
ATOM   3772 2HD2 LEU A 233      37.140  -4.821 -14.105  1.00 25.600          H  
ATOM   3773 3HD2 LEU A 233      37.510  -6.368 -13.309  1.00 25.600          H  
ATOM   3774  N   TYR A 234      34.308  -4.988 -10.491  1.00 14.660          N  
ATOM   3775  CA  TYR A 234      33.388  -4.351  -9.574  1.00 14.590          C  
ATOM   3776  C   TYR A 234      33.098  -2.953 -10.081  1.00 14.120          C  
ATOM   3777  O   TYR A 234      33.855  -2.018  -9.824  1.00 14.010          O  
ATOM   3778  CB  TYR A 234      34.002  -4.363  -8.181  1.00 20.450          C  
ATOM   3779  CG  TYR A 234      34.313  -5.788  -7.758  1.00 20.450          C  
ATOM   3780  CD1 TYR A 234      35.567  -6.325  -8.037  1.00 20.450          C  
ATOM   3781  CD2 TYR A 234      33.356  -6.566  -7.136  1.00 20.450          C  
ATOM   3782  CE1 TYR A 234      35.857  -7.620  -7.700  1.00 20.450          C  
ATOM   3783  CE2 TYR A 234      33.657  -7.872  -6.793  1.00 20.450          C  
ATOM   3784  CZ  TYR A 234      34.902  -8.394  -7.078  1.00 20.450          C  
ATOM   3785  OH  TYR A 234      35.204  -9.685  -6.745  1.00 20.450          O  
ATOM   3786  H   TYR A 234      35.209  -4.562 -10.654  1.00 17.590          H  
ATOM   3787  HA  TYR A 234      32.450  -4.906  -9.559  1.00 17.510          H  
ATOM   3788 1HB  TYR A 234      34.924  -3.782  -8.167  1.00 24.540          H  
ATOM   3789 2HB  TYR A 234      33.311  -3.925  -7.461  1.00 24.540          H  
ATOM   3790  HD1 TYR A 234      36.321  -5.720  -8.535  1.00 24.540          H  
ATOM   3791  HD2 TYR A 234      32.371  -6.157  -6.920  1.00 24.540          H  
ATOM   3792  HE1 TYR A 234      36.838  -8.035  -7.929  1.00 24.540          H  
ATOM   3793  HE2 TYR A 234      32.909  -8.498  -6.302  1.00 24.540          H  
ATOM   3794  HH  TYR A 234      34.443 -10.096  -6.272  1.00 24.540          H  
ATOM   3795  N   VAL A 235      32.035  -2.832 -10.864  1.00 14.000          N  
ATOM   3796  CA  VAL A 235      31.727  -1.584 -11.539  1.00 13.750          C  
ATOM   3797  C   VAL A 235      30.376  -1.003 -11.190  1.00 13.860          C  
ATOM   3798  O   VAL A 235      29.338  -1.645 -11.348  1.00 14.140          O  
ATOM   3799  CB  VAL A 235      31.792  -1.797 -13.055  1.00 19.350          C  
ATOM   3800  CG1 VAL A 235      31.402  -0.523 -13.780  1.00 19.350          C  
ATOM   3801  CG2 VAL A 235      33.223  -2.230 -13.430  1.00 19.350          C  
ATOM   3802  H   VAL A 235      31.442  -3.640 -11.012  1.00 16.800          H  
ATOM   3803  HA  VAL A 235      32.489  -0.854 -11.267  1.00 16.500          H  
ATOM   3804  HB  VAL A 235      31.083  -2.578 -13.344  1.00 23.220          H  
ATOM   3805 1HG1 VAL A 235      31.440  -0.696 -14.834  1.00 23.220          H  
ATOM   3806 2HG1 VAL A 235      30.387  -0.221 -13.527  1.00 23.220          H  
ATOM   3807 3HG1 VAL A 235      32.096   0.265 -13.504  1.00 23.220          H  
ATOM   3808 1HG2 VAL A 235      33.292  -2.410 -14.488  1.00 23.220          H  
ATOM   3809 2HG2 VAL A 235      33.933  -1.446 -13.144  1.00 23.220          H  
ATOM   3810 3HG2 VAL A 235      33.466  -3.141 -12.909  1.00 23.220          H  
ATOM   3811  N   ILE A 236      30.410   0.240 -10.744  1.00 13.810          N  
ATOM   3812  CA  ILE A 236      29.211   0.969 -10.394  1.00 14.080          C  
ATOM   3813  C   ILE A 236      29.139   2.269 -11.216  1.00 14.270          C  
ATOM   3814  O   ILE A 236      29.883   3.221 -10.949  1.00 14.250          O  
ATOM   3815  CB  ILE A 236      29.231   1.299  -8.880  1.00 19.600          C  
ATOM   3816  CG1 ILE A 236      29.392  -0.006  -8.059  1.00 19.600          C  
ATOM   3817  CG2 ILE A 236      27.945   1.987  -8.482  1.00 19.600          C  
ATOM   3818  CD1 ILE A 236      29.653   0.205  -6.583  1.00 19.600          C  
ATOM   3819  H   ILE A 236      31.321   0.667 -10.650  1.00 16.570          H  
ATOM   3820  HA  ILE A 236      28.335   0.361 -10.625  1.00 16.900          H  
ATOM   3821  HB  ILE A 236      30.044   1.945  -8.662  1.00 23.520          H  
ATOM   3822 1HG1 ILE A 236      28.495  -0.600  -8.183  1.00 23.520          H  
ATOM   3823 2HG1 ILE A 236      30.233  -0.568  -8.442  1.00 23.520          H  
ATOM   3824 1HG2 ILE A 236      27.937   2.243  -7.425  1.00 23.520          H  
ATOM   3825 2HG2 ILE A 236      27.807   2.908  -9.057  1.00 23.520          H  
ATOM   3826 3HG2 ILE A 236      27.147   1.297  -8.693  1.00 23.520          H  
ATOM   3827 1HD1 ILE A 236      29.759  -0.762  -6.093  1.00 23.520          H  
ATOM   3828 2HD1 ILE A 236      30.575   0.775  -6.460  1.00 23.520          H  
ATOM   3829 3HD1 ILE A 236      28.844   0.742  -6.123  1.00 23.520          H  
ATOM   3830  N   SER A 237      28.254   2.302 -12.214  1.00 14.650          N  
ATOM   3831  CA  SER A 237      28.041   3.474 -13.074  1.00 15.020          C  
ATOM   3832  C   SER A 237      27.113   4.427 -12.329  1.00 15.500          C  
ATOM   3833  O   SER A 237      26.684   4.090 -11.232  1.00 15.870          O  
ATOM   3834  CB  SER A 237      27.479   3.075 -14.425  1.00 20.880          C  
ATOM   3835  OG  SER A 237      26.191   2.552 -14.312  1.00 20.880          O  
ATOM   3836  H   SER A 237      27.696   1.478 -12.397  1.00 17.580          H  
ATOM   3837  HA  SER A 237      28.996   3.977 -13.233  1.00 18.020          H  
ATOM   3838 1HB  SER A 237      27.457   3.949 -15.074  1.00 25.060          H  
ATOM   3839 2HB  SER A 237      28.136   2.345 -14.885  1.00 25.060          H  
ATOM   3840  HG  SER A 237      25.859   2.453 -15.215  1.00 25.060          H  
ATOM   3841  N   SER A 238      26.858   5.643 -12.830  1.00 15.660          N  
ATOM   3842  CA  SER A 238      25.962   6.527 -12.076  1.00 16.280          C  
ATOM   3843  C   SER A 238      24.494   6.540 -12.540  1.00 16.630          C  
ATOM   3844  O   SER A 238      23.620   6.996 -11.798  1.00 16.840          O  
ATOM   3845  CB  SER A 238      26.466   7.963 -12.128  1.00 22.540          C  
ATOM   3846  OG  SER A 238      27.730   8.114 -11.520  1.00 22.540          O  
ATOM   3847  H   SER A 238      27.246   5.982 -13.718  1.00 18.790          H  
ATOM   3848  HA  SER A 238      25.975   6.205 -11.035  1.00 19.540          H  
ATOM   3849 1HB  SER A 238      26.514   8.293 -13.159  1.00 27.050          H  
ATOM   3850 2HB  SER A 238      25.747   8.605 -11.624  1.00 27.050          H  
ATOM   3851  HG  SER A 238      27.899   9.060 -11.528  1.00 27.050          H  
ATOM   3852  N   HIS A 239      24.219   6.106 -13.773  1.00 16.850          N  
ATOM   3853  CA  HIS A 239      22.873   6.202 -14.345  1.00 17.350          C  
ATOM   3854  C   HIS A 239      22.768   5.269 -15.571  1.00 17.400          C  
ATOM   3855  O   HIS A 239      23.730   4.566 -15.889  1.00 17.890          O  
ATOM   3856  CB  HIS A 239      22.572   7.660 -14.752  1.00 24.090          C  
ATOM   3857  CG  HIS A 239      21.099   8.010 -14.816  1.00 24.090          C  
ATOM   3858  ND1 HIS A 239      20.270   7.554 -15.806  1.00 24.090          N  
ATOM   3859  CD2 HIS A 239      20.335   8.792 -14.011  1.00 24.090          C  
ATOM   3860  CE1 HIS A 239      19.039   8.043 -15.613  1.00 24.090          C  
ATOM   3861  NE2 HIS A 239      19.059   8.792 -14.530  1.00 24.090          N  
ATOM   3862  H   HIS A 239      24.949   5.710 -14.346  1.00 20.220          H  
ATOM   3863  HA  HIS A 239      22.131   5.884 -13.615  1.00 20.820          H  
ATOM   3864 1HB  HIS A 239      23.050   8.340 -14.048  1.00 28.910          H  
ATOM   3865 2HB  HIS A 239      23.007   7.854 -15.732  1.00 28.910          H  
ATOM   3866  HD2 HIS A 239      20.673   9.324 -13.122  1.00 28.910          H  
ATOM   3867  HE1 HIS A 239      18.169   7.851 -16.244  1.00 28.910          H  
ATOM   3868  HE2 HIS A 239      18.267   9.294 -14.141  1.00 28.910          H  
ATOM   3869  N   LEU A 240      21.587   5.239 -16.212  1.00 17.020          N  
ATOM   3870  CA  LEU A 240      21.302   4.436 -17.415  1.00 17.170          C  
ATOM   3871  C   LEU A 240      21.077   5.299 -18.694  1.00 17.560          C  
ATOM   3872  O   LEU A 240      20.983   4.793 -19.827  1.00 17.500          O  
ATOM   3873  CB  LEU A 240      20.122   3.497 -17.082  1.00 23.980          C  
ATOM   3874  CG  LEU A 240      18.759   4.126 -16.614  1.00 23.980          C  
ATOM   3875  CD1 LEU A 240      17.826   4.401 -17.806  1.00 23.980          C  
ATOM   3876  CD2 LEU A 240      18.110   3.181 -15.629  1.00 23.980          C  
ATOM   3877  H   LEU A 240      20.877   5.876 -15.886  1.00 20.420          H  
ATOM   3878  HA  LEU A 240      22.167   3.800 -17.601  1.00 20.600          H  
ATOM   3879 1HB  LEU A 240      19.911   2.940 -17.955  1.00 28.770          H  
ATOM   3880 2HB  LEU A 240      20.451   2.792 -16.319  1.00 28.770          H  
ATOM   3881  HG  LEU A 240      18.950   5.067 -16.127  1.00 28.770          H  
ATOM   3882 1HD1 LEU A 240      16.899   4.841 -17.438  1.00 28.770          H  
ATOM   3883 2HD1 LEU A 240      18.285   5.084 -18.510  1.00 28.770          H  
ATOM   3884 3HD1 LEU A 240      17.597   3.467 -18.301  1.00 28.770          H  
ATOM   3885 1HD2 LEU A 240      17.175   3.605 -15.277  1.00 28.770          H  
ATOM   3886 2HD2 LEU A 240      17.916   2.244 -16.121  1.00 28.770          H  
ATOM   3887 3HD2 LEU A 240      18.767   3.016 -14.780  1.00 28.770          H  
ATOM   3888  N   HIS A 241      21.021   6.620 -18.505  1.00 18.080          N  
ATOM   3889  CA  HIS A 241      20.850   7.603 -19.579  1.00 18.550          C  
ATOM   3890  C   HIS A 241      22.029   7.549 -20.543  1.00 18.300          C  
ATOM   3891  O   HIS A 241      23.182   7.427 -20.111  1.00 18.550          O  
ATOM   3892  CB  HIS A 241      20.711   9.016 -19.001  1.00 25.780          C  
ATOM   3893  CG  HIS A 241      20.379  10.076 -20.005  1.00 25.780          C  
ATOM   3894  ND1 HIS A 241      21.325  10.621 -20.858  1.00 25.780          N  
ATOM   3895  CD2 HIS A 241      19.211  10.699 -20.286  1.00 25.780          C  
ATOM   3896  CE1 HIS A 241      20.742  11.546 -21.614  1.00 25.780          C  
ATOM   3897  NE2 HIS A 241      19.462  11.605 -21.286  1.00 25.780          N  
ATOM   3898  H   HIS A 241      21.035   6.969 -17.548  1.00 21.700          H  
ATOM   3899  HA  HIS A 241      19.945   7.376 -20.142  1.00 22.260          H  
ATOM   3900 1HB  HIS A 241      19.923   9.018 -18.254  1.00 30.940          H  
ATOM   3901 2HB  HIS A 241      21.634   9.295 -18.495  1.00 30.940          H  
ATOM   3902  HD2 HIS A 241      18.250  10.520 -19.803  1.00 30.940          H  
ATOM   3903  HE1 HIS A 241      21.238  12.154 -22.380  1.00 30.940          H  
ATOM   3904  HE2 HIS A 241      18.773  12.221 -21.699  1.00 30.940          H  
ATOM   3905  N   VAL A 242      21.752   7.704 -21.838  1.00 17.940          N  
ATOM   3906  CA  VAL A 242      22.787   7.637 -22.864  1.00 17.790          C  
ATOM   3907  C   VAL A 242      24.025   8.499 -22.632  1.00 18.080          C  
ATOM   3908  O   VAL A 242      25.117   8.077 -23.008  1.00 18.210          O  
ATOM   3909  CB  VAL A 242      22.187   7.945 -24.260  1.00 24.970          C  
ATOM   3910  CG1 VAL A 242      21.669   9.382 -24.361  1.00 24.970          C  
ATOM   3911  CG2 VAL A 242      23.271   7.726 -25.338  1.00 24.970          C  
ATOM   3912  H   VAL A 242      20.786   7.820 -22.115  1.00 21.530          H  
ATOM   3913  HA  VAL A 242      23.113   6.600 -22.902  1.00 21.350          H  
ATOM   3914  HB  VAL A 242      21.350   7.276 -24.428  1.00 29.960          H  
ATOM   3915 1HG1 VAL A 242      21.247   9.539 -25.350  1.00 29.960          H  
ATOM   3916 2HG1 VAL A 242      20.899   9.538 -23.618  1.00 29.960          H  
ATOM   3917 3HG1 VAL A 242      22.473  10.104 -24.209  1.00 29.960          H  
ATOM   3918 1HG2 VAL A 242      22.839   7.906 -26.320  1.00 29.960          H  
ATOM   3919 2HG2 VAL A 242      24.099   8.413 -25.192  1.00 29.960          H  
ATOM   3920 3HG2 VAL A 242      23.649   6.711 -25.288  1.00 29.960          H  
ATOM   3921  N   ASP A 243      23.909   9.692 -22.044  1.00 18.320          N  
ATOM   3922  CA  ASP A 243      25.129  10.475 -21.880  1.00 18.770          C  
ATOM   3923  C   ASP A 243      26.113   9.770 -20.953  1.00 18.890          C  
ATOM   3924  O   ASP A 243      27.333   9.852 -21.147  1.00 19.220          O  
ATOM   3925  CB  ASP A 243      24.851  11.862 -21.316  1.00 26.100          C  
ATOM   3926  CG  ASP A 243      24.172  12.849 -22.268  1.00 26.100          C  
ATOM   3927  OD1 ASP A 243      24.062  12.608 -23.449  1.00 26.100          O  
ATOM   3928  OD2 ASP A 243      23.821  13.887 -21.775  1.00 26.100          O  
ATOM   3929  H   ASP A 243      23.003  10.044 -21.720  1.00 21.980          H  
ATOM   3930  HA  ASP A 243      25.599  10.586 -22.857  1.00 22.520          H  
ATOM   3931 1HB  ASP A 243      24.218  11.758 -20.433  1.00 31.320          H  
ATOM   3932 2HB  ASP A 243      25.785  12.297 -20.993  1.00 31.320          H  
ATOM   3933  N   GLU A 244      25.574   9.096 -19.930  1.00 18.750          N  
ATOM   3934  CA  GLU A 244      26.358   8.392 -18.935  1.00 18.990          C  
ATOM   3935  C   GLU A 244      26.951   7.163 -19.560  1.00 18.900          C  
ATOM   3936  O   GLU A 244      28.117   6.841 -19.328  1.00 19.340          O  
ATOM   3937  CB  GLU A 244      25.481   8.027 -17.739  1.00 26.490          C  
ATOM   3938  CG  GLU A 244      26.153   7.260 -16.619  1.00 26.490          C  
ATOM   3939  CD  GLU A 244      27.259   7.949 -15.880  1.00 26.490          C  
ATOM   3940  OE1 GLU A 244      27.476   9.140 -16.028  1.00 26.490          O  
ATOM   3941  OE2 GLU A 244      27.856   7.253 -15.069  1.00 26.490          O  
ATOM   3942  H   GLU A 244      24.560   9.019 -19.860  1.00 22.500          H  
ATOM   3943  HA  GLU A 244      27.170   9.035 -18.601  1.00 22.790          H  
ATOM   3944 1HB  GLU A 244      25.053   8.934 -17.315  1.00 31.790          H  
ATOM   3945 2HB  GLU A 244      24.648   7.412 -18.079  1.00 31.790          H  
ATOM   3946 1HG  GLU A 244      25.393   7.018 -15.918  1.00 31.790          H  
ATOM   3947 2HG  GLU A 244      26.529   6.319 -17.021  1.00 31.790          H  
ATOM   3948  N   ILE A 245      26.161   6.504 -20.403  1.00 18.460          N  
ATOM   3949  CA  ILE A 245      26.616   5.295 -21.059  1.00 18.490          C  
ATOM   3950  C   ILE A 245      27.810   5.609 -21.932  1.00 18.690          C  
ATOM   3951  O   ILE A 245      28.804   4.883 -21.906  1.00 19.010          O  
ATOM   3952  CB  ILE A 245      25.517   4.680 -21.953  1.00 25.870          C  
ATOM   3953  CG1 ILE A 245      24.268   4.234 -21.097  1.00 25.870          C  
ATOM   3954  CG2 ILE A 245      26.081   3.527 -22.813  1.00 25.870          C  
ATOM   3955  CD1 ILE A 245      24.508   3.198 -20.028  1.00 25.870          C  
ATOM   3956  H   ILE A 245      25.199   6.845 -20.522  1.00 22.150          H  
ATOM   3957  HA  ILE A 245      26.935   4.580 -20.304  1.00 22.190          H  
ATOM   3958  HB  ILE A 245      25.161   5.450 -22.629  1.00 31.050          H  
ATOM   3959 1HG1 ILE A 245      23.861   5.107 -20.606  1.00 31.050          H  
ATOM   3960 2HG1 ILE A 245      23.516   3.838 -21.769  1.00 31.050          H  
ATOM   3961 1HG2 ILE A 245      25.297   3.152 -23.454  1.00 31.050          H  
ATOM   3962 2HG2 ILE A 245      26.901   3.875 -23.439  1.00 31.050          H  
ATOM   3963 3HG2 ILE A 245      26.446   2.727 -22.173  1.00 31.050          H  
ATOM   3964 1HD1 ILE A 245      23.569   2.998 -19.526  1.00 31.050          H  
ATOM   3965 2HD1 ILE A 245      24.877   2.277 -20.465  1.00 31.050          H  
ATOM   3966 3HD1 ILE A 245      25.218   3.564 -19.295  1.00 31.050          H  
ATOM   3967  N   VAL A 246      27.718   6.691 -22.707  1.00 18.640          N  
ATOM   3968  CA  VAL A 246      28.814   7.042 -23.583  1.00 18.990          C  
ATOM   3969  C   VAL A 246      30.055   7.400 -22.785  1.00 19.700          C  
ATOM   3970  O   VAL A 246      31.146   6.955 -23.123  1.00 20.250          O  
ATOM   3971  CB  VAL A 246      28.424   8.193 -24.524  1.00 26.450          C  
ATOM   3972  CG1 VAL A 246      29.661   8.684 -25.317  1.00 26.450          C  
ATOM   3973  CG2 VAL A 246      27.337   7.695 -25.477  1.00 26.450          C  
ATOM   3974  H   VAL A 246      26.857   7.247 -22.699  1.00 22.370          H  
ATOM   3975  HA  VAL A 246      29.044   6.174 -24.198  1.00 22.790          H  
ATOM   3976  HB  VAL A 246      28.038   9.031 -23.933  1.00 31.740          H  
ATOM   3977 1HG1 VAL A 246      29.366   9.495 -25.980  1.00 31.740          H  
ATOM   3978 2HG1 VAL A 246      30.437   9.049 -24.640  1.00 31.740          H  
ATOM   3979 3HG1 VAL A 246      30.067   7.866 -25.907  1.00 31.740          H  
ATOM   3980 1HG2 VAL A 246      27.036   8.503 -26.143  1.00 31.740          H  
ATOM   3981 2HG2 VAL A 246      27.713   6.869 -26.057  1.00 31.740          H  
ATOM   3982 3HG2 VAL A 246      26.478   7.362 -24.908  1.00 31.740          H  
ATOM   3983  N   ARG A 247      29.925   8.225 -21.742  1.00 19.790          N  
ATOM   3984  CA  ARG A 247      31.112   8.569 -20.971  1.00 20.560          C  
ATOM   3985  C   ARG A 247      31.757   7.354 -20.303  1.00 20.830          C  
ATOM   3986  O   ARG A 247      32.965   7.149 -20.391  1.00 21.250          O  
ATOM   3987  CB  ARG A 247      30.758   9.568 -19.878  1.00 28.480          C  
ATOM   3988  CG  ARG A 247      30.472  11.010 -20.320  1.00 28.480          C  
ATOM   3989  CD  ARG A 247      30.413  11.911 -19.123  1.00 28.480          C  
ATOM   3990  NE  ARG A 247      29.241  11.601 -18.274  1.00 28.480          N  
ATOM   3991  CZ  ARG A 247      28.010  12.185 -18.354  1.00 28.480          C  
ATOM   3992  NH1 ARG A 247      27.765  13.170 -19.211  1.00 28.480          N  
ATOM   3993  NH2 ARG A 247      27.048  11.760 -17.546  1.00 28.480          N  
ATOM   3994  H   ARG A 247      29.011   8.615 -21.492  1.00 23.750          H  
ATOM   3995  HA  ARG A 247      31.839   9.018 -21.648  1.00 24.670          H  
ATOM   3996 1HB  ARG A 247      29.858   9.213 -19.367  1.00 34.170          H  
ATOM   3997 2HB  ARG A 247      31.559   9.592 -19.141  1.00 34.170          H  
ATOM   3998 1HG  ARG A 247      31.267  11.353 -20.981  1.00 34.170          H  
ATOM   3999 2HG  ARG A 247      29.520  11.055 -20.843  1.00 34.170          H  
ATOM   4000 1HD  ARG A 247      31.311  11.770 -18.523  1.00 34.170          H  
ATOM   4001 2HD  ARG A 247      30.357  12.948 -19.441  1.00 34.170          H  
ATOM   4002  HE  ARG A 247      29.349  10.858 -17.587  1.00 34.170          H  
ATOM   4003 1HH1 ARG A 247      28.491  13.503 -19.826  1.00 34.170          H  
ATOM   4004 2HH1 ARG A 247      26.847  13.612 -19.232  1.00 34.170          H  
ATOM   4005 1HH2 ARG A 247      27.236  10.982 -16.888  1.00 34.170          H  
ATOM   4006 2HH2 ARG A 247      26.132  12.176 -17.580  1.00 34.170          H  
ATOM   4007  N   ARG A 248      30.949   6.525 -19.645  1.00 20.720          N  
ATOM   4008  CA  ARG A 248      31.455   5.357 -18.935  1.00 21.110          C  
ATOM   4009  C   ARG A 248      32.097   4.327 -19.855  1.00 21.320          C  
ATOM   4010  O   ARG A 248      33.129   3.741 -19.533  1.00 21.860          O  
ATOM   4011  CB  ARG A 248      30.325   4.753 -18.120  1.00 29.400          C  
ATOM   4012  CG  ARG A 248      29.905   5.582 -16.872  1.00 29.400          C  
ATOM   4013  CD  ARG A 248      30.912   5.518 -15.722  1.00 29.400          C  
ATOM   4014  NE  ARG A 248      30.445   6.256 -14.545  1.00 29.400          N  
ATOM   4015  CZ  ARG A 248      31.124   6.395 -13.368  1.00 29.400          C  
ATOM   4016  NH1 ARG A 248      32.308   5.852 -13.192  1.00 29.400          N  
ATOM   4017  NH2 ARG A 248      30.604   7.085 -12.365  1.00 29.400          N  
ATOM   4018  H   ARG A 248      29.944   6.719 -19.614  1.00 24.860          H  
ATOM   4019  HA  ARG A 248      32.225   5.698 -18.247  1.00 25.330          H  
ATOM   4020 1HB  ARG A 248      29.442   4.728 -18.759  1.00 35.280          H  
ATOM   4021 2HB  ARG A 248      30.519   3.749 -17.866  1.00 35.280          H  
ATOM   4022 1HG  ARG A 248      29.803   6.629 -17.162  1.00 35.280          H  
ATOM   4023 2HG  ARG A 248      28.946   5.225 -16.508  1.00 35.280          H  
ATOM   4024 1HD  ARG A 248      31.044   4.493 -15.422  1.00 35.280          H  
ATOM   4025 2HD  ARG A 248      31.867   5.937 -16.029  1.00 35.280          H  
ATOM   4026  HE  ARG A 248      29.533   6.721 -14.633  1.00 35.280          H  
ATOM   4027 1HH1 ARG A 248      32.758   5.323 -13.914  1.00 35.280          H  
ATOM   4028 2HH1 ARG A 248      32.796   5.975 -12.279  1.00 35.280          H  
ATOM   4029 1HH2 ARG A 248      29.680   7.522 -12.428  1.00 35.280          H  
ATOM   4030 2HH2 ARG A 248      31.137   7.181 -11.506  1.00 35.280          H  
ATOM   4031  N   ARG A 249      31.536   4.164 -21.043  1.00 21.010          N  
ATOM   4032  CA  ARG A 249      32.030   3.250 -22.056  1.00 21.310          C  
ATOM   4033  C   ARG A 249      33.466   3.572 -22.495  1.00 21.680          C  
ATOM   4034  O   ARG A 249      34.144   2.718 -23.070  1.00 22.030          O  
ATOM   4035  CB  ARG A 249      31.093   3.275 -23.250  1.00 29.710          C  
ATOM   4036  CG  ARG A 249      31.362   2.290 -24.359  1.00 29.710          C  
ATOM   4037  CD  ARG A 249      30.294   2.375 -25.385  1.00 29.710          C  
ATOM   4038  NE  ARG A 249      30.329   3.671 -26.079  1.00 29.710          N  
ATOM   4039  CZ  ARG A 249      29.352   4.175 -26.865  1.00 29.710          C  
ATOM   4040  NH1 ARG A 249      28.234   3.505 -27.064  1.00 29.710          N  
ATOM   4041  NH2 ARG A 249      29.530   5.350 -27.448  1.00 29.710          N  
ATOM   4042  H   ARG A 249      30.663   4.655 -21.262  1.00 25.210          H  
ATOM   4043  HA  ARG A 249      32.021   2.245 -21.635  1.00 25.570          H  
ATOM   4044 1HB  ARG A 249      30.087   3.065 -22.906  1.00 35.660          H  
ATOM   4045 2HB  ARG A 249      31.085   4.281 -23.672  1.00 35.660          H  
ATOM   4046 1HG  ARG A 249      32.308   2.527 -24.844  1.00 35.660          H  
ATOM   4047 2HG  ARG A 249      31.395   1.276 -23.959  1.00 35.660          H  
ATOM   4048 1HD  ARG A 249      30.430   1.582 -26.121  1.00 35.660          H  
ATOM   4049 2HD  ARG A 249      29.324   2.265 -24.897  1.00 35.660          H  
ATOM   4050  HE  ARG A 249      31.166   4.232 -25.963  1.00 35.660          H  
ATOM   4051 1HH1 ARG A 249      28.094   2.604 -26.630  1.00 35.660          H  
ATOM   4052 2HH1 ARG A 249      27.512   3.888 -27.659  1.00 35.660          H  
ATOM   4053 1HH2 ARG A 249      30.391   5.863 -27.301  1.00 35.660          H  
ATOM   4054 2HH2 ARG A 249      28.811   5.737 -28.044  1.00 35.660          H  
ATOM   4055  N   GLU A 250      33.900   4.829 -22.321  1.00 21.710          N  
ATOM   4056  CA  GLU A 250      35.219   5.276 -22.740  1.00 22.190          C  
ATOM   4057  C   GLU A 250      36.268   5.132 -21.632  1.00 22.370          C  
ATOM   4058  O   GLU A 250      37.436   5.483 -21.826  1.00 22.490          O  
ATOM   4059  CB  GLU A 250      35.141   6.731 -23.221  1.00 30.870          C  
ATOM   4060  CG  GLU A 250      34.303   6.928 -24.503  1.00 30.870          C  
ATOM   4061  CD  GLU A 250      34.164   8.383 -24.926  1.00 30.870          C  
ATOM   4062  OE1 GLU A 250      34.595   9.239 -24.190  1.00 30.870          O  
ATOM   4063  OE2 GLU A 250      33.625   8.627 -25.983  1.00 30.870          O  
ATOM   4064  H   GLU A 250      33.334   5.504 -21.796  1.00 26.050          H  
ATOM   4065  HA  GLU A 250      35.533   4.659 -23.580  1.00 26.630          H  
ATOM   4066 1HB  GLU A 250      34.693   7.343 -22.435  1.00 37.050          H  
ATOM   4067 2HB  GLU A 250      36.143   7.113 -23.404  1.00 37.050          H  
ATOM   4068 1HG  GLU A 250      34.771   6.371 -25.312  1.00 37.050          H  
ATOM   4069 2HG  GLU A 250      33.314   6.506 -24.341  1.00 37.050          H  
ATOM   4070  N   HIS A 251      35.858   4.633 -20.467  1.00 22.490          N  
ATOM   4071  CA  HIS A 251      36.748   4.482 -19.332  1.00 22.770          C  
ATOM   4072  C   HIS A 251      37.236   3.037 -19.284  1.00 22.770          C  
ATOM   4073  O   HIS A 251      36.445   2.108 -19.181  1.00 23.170          O  
ATOM   4074  CB  HIS A 251      36.003   4.814 -18.039  1.00 31.770          C  
ATOM   4075  CG  HIS A 251      35.468   6.214 -17.930  1.00 31.770          C  
ATOM   4076  ND1 HIS A 251      34.724   6.626 -16.842  1.00 31.770          N  
ATOM   4077  CD2 HIS A 251      35.548   7.286 -18.755  1.00 31.770          C  
ATOM   4078  CE1 HIS A 251      34.367   7.886 -17.009  1.00 31.770          C  
ATOM   4079  NE2 HIS A 251      34.857   8.308 -18.156  1.00 31.770          N  
ATOM   4080  H   HIS A 251      34.882   4.343 -20.347  1.00 26.990          H  
ATOM   4081  HA  HIS A 251      37.609   5.140 -19.432  1.00 27.320          H  
ATOM   4082 1HB  HIS A 251      35.161   4.164 -17.968  1.00 38.120          H  
ATOM   4083 2HB  HIS A 251      36.646   4.617 -17.183  1.00 38.120          H  
ATOM   4084  HD2 HIS A 251      36.056   7.343 -19.716  1.00 38.120          H  
ATOM   4085  HE1 HIS A 251      33.771   8.477 -16.315  1.00 38.120          H  
ATOM   4086  HE2 HIS A 251      34.741   9.231 -18.545  1.00 38.120          H  
ATOM   4087  N   LYS A 252      38.546   2.824 -19.334  1.00 22.400          N  
ATOM   4088  CA  LYS A 252      39.085   1.456 -19.367  1.00 22.460          C  
ATOM   4089  C   LYS A 252      38.673   0.592 -18.170  1.00 22.600          C  
ATOM   4090  O   LYS A 252      38.491  -0.617 -18.302  1.00 22.560          O  
ATOM   4091  CB  LYS A 252      40.609   1.487 -19.474  1.00 31.420          C  
ATOM   4092  CG  LYS A 252      41.133   1.952 -20.834  1.00 31.420          C  
ATOM   4093  CD  LYS A 252      42.662   1.974 -20.868  1.00 31.420          C  
ATOM   4094  CE  LYS A 252      43.187   2.439 -22.227  1.00 31.420          C  
ATOM   4095  NZ  LYS A 252      44.678   2.501 -22.257  1.00 31.420          N  
ATOM   4096  H   LYS A 252      39.169   3.617 -19.398  1.00 26.880          H  
ATOM   4097  HA  LYS A 252      38.695   0.968 -20.261  1.00 26.950          H  
ATOM   4098 1HB  LYS A 252      41.016   2.145 -18.708  1.00 37.700          H  
ATOM   4099 2HB  LYS A 252      41.002   0.486 -19.289  1.00 37.700          H  
ATOM   4100 1HG  LYS A 252      40.769   1.273 -21.607  1.00 37.700          H  
ATOM   4101 2HG  LYS A 252      40.753   2.950 -21.050  1.00 37.700          H  
ATOM   4102 1HD  LYS A 252      43.035   2.646 -20.095  1.00 37.700          H  
ATOM   4103 2HD  LYS A 252      43.043   0.972 -20.669  1.00 37.700          H  
ATOM   4104 1HE  LYS A 252      42.847   1.747 -22.996  1.00 37.700          H  
ATOM   4105 2HE  LYS A 252      42.789   3.430 -22.443  1.00 37.700          H  
ATOM   4106 1HZ  LYS A 252      44.984   2.811 -23.169  1.00 37.700          H  
ATOM   4107 2HZ  LYS A 252      45.005   3.150 -21.554  1.00 37.700          H  
ATOM   4108 3HZ  LYS A 252      45.059   1.584 -22.070  1.00 37.700          H  
ATOM   4109  N   SER A 253      38.534   1.212 -17.002  1.00 22.870          N  
ATOM   4110  CA  SER A 253      38.171   0.531 -15.765  1.00 23.080          C  
ATOM   4111  C   SER A 253      36.673   0.249 -15.604  1.00 22.390          C  
ATOM   4112  O   SER A 253      36.261  -0.378 -14.621  1.00 22.130          O  
ATOM   4113  CB  SER A 253      38.652   1.347 -14.582  1.00 32.230          C  
ATOM   4114  OG  SER A 253      37.998   2.588 -14.527  1.00 32.230          O  
ATOM   4115  H   SER A 253      38.711   2.204 -16.941  1.00 27.440          H  
ATOM   4116  HA  SER A 253      38.691  -0.428 -15.752  1.00 27.700          H  
ATOM   4117 1HB  SER A 253      38.459   0.793 -13.663  1.00 38.670          H  
ATOM   4118 2HB  SER A 253      39.727   1.499 -14.655  1.00 38.670          H  
ATOM   4119  HG  SER A 253      38.241   2.979 -13.679  1.00 38.670          H  
ATOM   4120  N   ILE A 254      35.848   0.745 -16.521  1.00 22.180          N  
ATOM   4121  CA  ILE A 254      34.407   0.603 -16.403  1.00 21.590          C  
ATOM   4122  C   ILE A 254      33.805  -0.331 -17.427  1.00 21.160          C  
ATOM   4123  O   ILE A 254      34.040  -0.236 -18.630  1.00 21.270          O  
ATOM   4124  CB  ILE A 254      33.719   1.968 -16.528  1.00 30.460          C  
ATOM   4125  CG1 ILE A 254      34.262   2.974 -15.451  1.00 30.460          C  
ATOM   4126  CG2 ILE A 254      32.212   1.847 -16.452  1.00 30.460          C  
ATOM   4127  CD1 ILE A 254      34.027   2.601 -13.979  1.00 30.460          C  
ATOM   4128  H   ILE A 254      36.227   1.205 -17.355  1.00 26.620          H  
ATOM   4129  HA  ILE A 254      34.183   0.186 -15.425  1.00 25.910          H  
ATOM   4130  HB  ILE A 254      33.964   2.376 -17.501  1.00 36.550          H  
ATOM   4131 1HG1 ILE A 254      35.336   3.073 -15.593  1.00 36.550          H  
ATOM   4132 2HG1 ILE A 254      33.805   3.945 -15.634  1.00 36.550          H  
ATOM   4133 1HG2 ILE A 254      31.834   2.803 -16.571  1.00 36.550          H  
ATOM   4134 2HG2 ILE A 254      31.826   1.208 -17.240  1.00 36.550          H  
ATOM   4135 3HG2 ILE A 254      31.907   1.468 -15.514  1.00 36.550          H  
ATOM   4136 1HD1 ILE A 254      34.460   3.385 -13.354  1.00 36.550          H  
ATOM   4137 2HD1 ILE A 254      32.967   2.530 -13.762  1.00 36.550          H  
ATOM   4138 3HD1 ILE A 254      34.511   1.655 -13.743  1.00 36.550          H  
ATOM   4139  N   SER A 255      33.009  -1.251 -16.934  1.00 20.760          N  
ATOM   4140  CA  SER A 255      32.340  -2.202 -17.782  1.00 20.400          C  
ATOM   4141  C   SER A 255      30.996  -2.568 -17.193  1.00 19.680          C  
ATOM   4142  O   SER A 255      30.903  -3.075 -16.073  1.00 19.370          O  
ATOM   4143  CB  SER A 255      33.199  -3.416 -17.933  1.00 28.700          C  
ATOM   4144  OG  SER A 255      32.605  -4.358 -18.744  1.00 28.700          O  
ATOM   4145  H   SER A 255      32.871  -1.286 -15.935  1.00 24.910          H  
ATOM   4146  HA  SER A 255      32.178  -1.746 -18.755  1.00 24.480          H  
ATOM   4147 1HB  SER A 255      34.152  -3.133 -18.339  1.00 34.440          H  
ATOM   4148 2HB  SER A 255      33.377  -3.842 -16.959  1.00 34.440          H  
ATOM   4149  HG  SER A 255      33.305  -5.036 -18.889  1.00 34.440          H  
ATOM   4150  N   VAL A 256      29.943  -2.282 -17.942  1.00 19.510          N  
ATOM   4151  CA  VAL A 256      28.591  -2.539 -17.486  1.00 18.900          C  
ATOM   4152  C   VAL A 256      27.952  -3.596 -18.353  1.00 18.690          C  
ATOM   4153  O   VAL A 256      27.886  -3.458 -19.578  1.00 19.090          O  
ATOM   4154  CB  VAL A 256      27.752  -1.247 -17.501  1.00 26.700          C  
ATOM   4155  CG1 VAL A 256      26.287  -1.538 -17.056  1.00 26.700          C  
ATOM   4156  CG2 VAL A 256      28.412  -0.222 -16.566  1.00 26.700          C  
ATOM   4157  H   VAL A 256      30.099  -1.879 -18.856  1.00 23.410          H  
ATOM   4158  HA  VAL A 256      28.631  -2.909 -16.462  1.00 22.680          H  
ATOM   4159  HB  VAL A 256      27.714  -0.851 -18.515  1.00 32.040          H  
ATOM   4160 1HG1 VAL A 256      25.712  -0.611 -17.079  1.00 32.040          H  
ATOM   4161 2HG1 VAL A 256      25.816  -2.259 -17.732  1.00 32.040          H  
ATOM   4162 3HG1 VAL A 256      26.282  -1.937 -16.047  1.00 32.040          H  
ATOM   4163 1HG2 VAL A 256      27.835   0.696 -16.578  1.00 32.040          H  
ATOM   4164 2HG2 VAL A 256      28.444  -0.623 -15.552  1.00 32.040          H  
ATOM   4165 3HG2 VAL A 256      29.427  -0.013 -16.900  1.00 32.040          H  
ATOM   4166  N   ASP A 257      27.477  -4.634 -17.692  1.00 18.190          N  
ATOM   4167  CA  ASP A 257      26.822  -5.749 -18.337  1.00 18.060          C  
ATOM   4168  C   ASP A 257      25.307  -5.617 -18.345  1.00 17.700          C  
ATOM   4169  O   ASP A 257      24.670  -5.805 -17.308  1.00 17.440          O  
ATOM   4170  CB  ASP A 257      27.216  -7.048 -17.646  1.00 25.340          C  
ATOM   4171  CG  ASP A 257      26.620  -8.315 -18.280  1.00 25.340          C  
ATOM   4172  OD1 ASP A 257      25.722  -8.240 -19.137  1.00 25.340          O  
ATOM   4173  OD2 ASP A 257      27.035  -9.368 -17.864  1.00 25.340          O  
ATOM   4174  H   ASP A 257      27.591  -4.643 -16.686  1.00 21.830          H  
ATOM   4175  HA  ASP A 257      27.169  -5.782 -19.365  1.00 21.670          H  
ATOM   4176 1HB  ASP A 257      28.308  -7.135 -17.663  1.00 30.400          H  
ATOM   4177 2HB  ASP A 257      26.912  -7.008 -16.599  1.00 30.400          H  
ATOM   4178  N   VAL A 258      24.709  -5.323 -19.494  1.00 17.840          N  
ATOM   4179  CA  VAL A 258      23.266  -5.152 -19.552  1.00 17.690          C  
ATOM   4180  C   VAL A 258      22.469  -6.323 -18.989  1.00 17.270          C  
ATOM   4181  O   VAL A 258      21.405  -6.098 -18.410  1.00 17.040          O  
ATOM   4182  CB  VAL A 258      22.785  -4.835 -20.974  1.00 24.830          C  
ATOM   4183  CG1 VAL A 258      21.256  -4.944 -21.075  1.00 24.830          C  
ATOM   4184  CG2 VAL A 258      23.149  -3.408 -21.294  1.00 24.830          C  
ATOM   4185  H   VAL A 258      25.264  -5.157 -20.342  1.00 21.410          H  
ATOM   4186  HA  VAL A 258      23.035  -4.273 -18.956  1.00 21.230          H  
ATOM   4187  HB  VAL A 258      23.255  -5.510 -21.682  1.00 29.790          H  
ATOM   4188 1HG1 VAL A 258      20.937  -4.668 -22.080  1.00 29.790          H  
ATOM   4189 2HG1 VAL A 258      20.918  -5.955 -20.871  1.00 29.790          H  
ATOM   4190 3HG1 VAL A 258      20.812  -4.267 -20.357  1.00 29.790          H  
ATOM   4191 1HG2 VAL A 258      22.808  -3.198 -22.293  1.00 29.790          H  
ATOM   4192 2HG2 VAL A 258      22.656  -2.731 -20.585  1.00 29.790          H  
ATOM   4193 3HG2 VAL A 258      24.218  -3.257 -21.233  1.00 29.790          H  
ATOM   4194  N   THR A 259      22.920  -7.569 -19.150  1.00 17.310          N  
ATOM   4195  CA  THR A 259      22.096  -8.692 -18.692  1.00 17.080          C  
ATOM   4196  C   THR A 259      21.933  -8.729 -17.177  1.00 16.950          C  
ATOM   4197  O   THR A 259      21.010  -9.382 -16.663  1.00 16.880          O  
ATOM   4198  CB  THR A 259      22.685 -10.044 -19.093  1.00 24.000          C  
ATOM   4199  OG1 THR A 259      23.956 -10.193 -18.499  1.00 24.000          O  
ATOM   4200  CG2 THR A 259      22.805 -10.218 -20.540  1.00 24.000          C  
ATOM   4201  H   THR A 259      23.847  -7.754 -19.556  1.00 20.770          H  
ATOM   4202  HA  THR A 259      21.107  -8.593 -19.140  1.00 20.500          H  
ATOM   4203  HB  THR A 259      22.029 -10.820 -18.717  1.00 28.800          H  
ATOM   4204  HG1 THR A 259      24.598  -9.547 -18.872  1.00 28.800          H  
ATOM   4205 1HG2 THR A 259      23.214 -11.206 -20.757  1.00 28.800          H  
ATOM   4206 2HG2 THR A 259      21.818 -10.123 -20.979  1.00 28.800          H  
ATOM   4207 3HG2 THR A 259      23.467  -9.461 -20.943  1.00 28.800          H  
ATOM   4208  N   GLN A 260      22.825  -8.028 -16.467  1.00 17.050          N  
ATOM   4209  CA  GLN A 260      22.848  -7.927 -15.024  1.00 17.130          C  
ATOM   4210  C   GLN A 260      22.331  -6.562 -14.603  1.00 16.910          C  
ATOM   4211  O   GLN A 260      22.398  -6.205 -13.433  1.00 16.850          O  
ATOM   4212  CB  GLN A 260      24.281  -8.058 -14.477  1.00 23.950          C  
ATOM   4213  CG  GLN A 260      24.983  -9.366 -14.714  1.00 23.950          C  
ATOM   4214  CD  GLN A 260      26.375  -9.381 -14.096  1.00 23.950          C  
ATOM   4215  OE1 GLN A 260      26.486  -9.253 -12.868  1.00 23.950          O  
ATOM   4216  NE2 GLN A 260      27.427  -9.523 -14.905  1.00 23.950          N  
ATOM   4217  H   GLN A 260      23.530  -7.483 -16.975  1.00 20.460          H  
ATOM   4218  HA  GLN A 260      22.206  -8.695 -14.597  1.00 20.560          H  
ATOM   4219 1HB  GLN A 260      24.893  -7.296 -14.947  1.00 28.740          H  
ATOM   4220 2HB  GLN A 260      24.282  -7.867 -13.407  1.00 28.740          H  
ATOM   4221 1HG  GLN A 260      24.412 -10.153 -14.252  1.00 28.740          H  
ATOM   4222 2HG  GLN A 260      25.080  -9.534 -15.792  1.00 28.740          H  
ATOM   4223 1HE2 GLN A 260      28.359  -9.541 -14.524  1.00 28.740          H  
ATOM   4224 2HE2 GLN A 260      27.301  -9.611 -15.929  1.00 28.740          H  
ATOM   4225  N   LEU A 261      21.823  -5.769 -15.531  1.00 16.920          N  
ATOM   4226  CA  LEU A 261      21.447  -4.402 -15.208  1.00 16.830          C  
ATOM   4227  C   LEU A 261      20.453  -4.280 -14.067  1.00 16.570          C  
ATOM   4228  O   LEU A 261      20.539  -3.366 -13.241  1.00 16.650          O  
ATOM   4229  CB  LEU A 261      20.896  -3.732 -16.444  1.00 23.600          C  
ATOM   4230  CG  LEU A 261      20.515  -2.302 -16.314  1.00 23.600          C  
ATOM   4231  CD1 LEU A 261      21.743  -1.444 -15.917  1.00 23.600          C  
ATOM   4232  CD2 LEU A 261      19.978  -1.869 -17.624  1.00 23.600          C  
ATOM   4233  H   LEU A 261      21.724  -6.086 -16.499  1.00 20.300          H  
ATOM   4234  HA  LEU A 261      22.360  -3.896 -14.929  1.00 20.200          H  
ATOM   4235 1HB  LEU A 261      21.649  -3.787 -17.211  1.00 28.320          H  
ATOM   4236 2HB  LEU A 261      20.026  -4.293 -16.788  1.00 28.320          H  
ATOM   4237  HG  LEU A 261      19.754  -2.185 -15.554  1.00 28.320          H  
ATOM   4238 1HD1 LEU A 261      21.438  -0.399 -15.855  1.00 28.320          H  
ATOM   4239 2HD1 LEU A 261      22.145  -1.741 -14.959  1.00 28.320          H  
ATOM   4240 3HD1 LEU A 261      22.519  -1.545 -16.681  1.00 28.320          H  
ATOM   4241 1HD2 LEU A 261      19.691  -0.837 -17.545  1.00 28.320          H  
ATOM   4242 2HD2 LEU A 261      20.746  -1.978 -18.396  1.00 28.320          H  
ATOM   4243 3HD2 LEU A 261      19.116  -2.475 -17.884  1.00 28.320          H  
ATOM   4244  N   SER A 262      19.510  -5.208 -13.998  1.00 16.400          N  
ATOM   4245  CA  SER A 262      18.502  -5.216 -12.955  1.00 16.310          C  
ATOM   4246  C   SER A 262      19.093  -5.620 -11.601  1.00 16.050          C  
ATOM   4247  O   SER A 262      18.456  -5.451 -10.560  1.00 16.030          O  
ATOM   4248  CB  SER A 262      17.396  -6.158 -13.344  1.00 22.870          C  
ATOM   4249  OG  SER A 262      17.861  -7.480 -13.383  1.00 22.870          O  
ATOM   4250  H   SER A 262      19.476  -5.934 -14.703  1.00 19.680          H  
ATOM   4251  HA  SER A 262      18.093  -4.208 -12.861  1.00 19.570          H  
ATOM   4252 1HB  SER A 262      16.597  -6.067 -12.633  1.00 27.440          H  
ATOM   4253 2HB  SER A 262      17.000  -5.880 -14.317  1.00 27.440          H  
ATOM   4254  HG  SER A 262      17.097  -8.024 -13.602  1.00 27.440          H  
ATOM   4255  N   LEU A 263      20.321  -6.150 -11.620  1.00 16.000          N  
ATOM   4256  CA  LEU A 263      21.028  -6.585 -10.431  1.00 15.930          C  
ATOM   4257  C   LEU A 263      22.041  -5.484 -10.045  1.00 15.780          C  
ATOM   4258  O   LEU A 263      22.334  -5.271  -8.872  1.00 15.830          O  
ATOM   4259  CB  LEU A 263      21.738  -7.904 -10.743  1.00 22.330          C  
ATOM   4260  CG  LEU A 263      20.828  -9.035 -11.370  1.00 22.330          C  
ATOM   4261  CD1 LEU A 263      21.687 -10.268 -11.608  1.00 22.330          C  
ATOM   4262  CD2 LEU A 263      19.612  -9.327 -10.517  1.00 22.330          C  
ATOM   4263  H   LEU A 263      20.800  -6.238 -12.508  1.00 19.200          H  
ATOM   4264  HA  LEU A 263      20.322  -6.712  -9.609  1.00 19.120          H  
ATOM   4265 1HB  LEU A 263      22.550  -7.701 -11.437  1.00 26.800          H  
ATOM   4266 2HB  LEU A 263      22.168  -8.290  -9.826  1.00 26.800          H  
ATOM   4267  HG  LEU A 263      20.477  -8.694 -12.346  1.00 26.800          H  
ATOM   4268 1HD1 LEU A 263      21.095 -11.048 -12.083  1.00 26.800          H  
ATOM   4269 2HD1 LEU A 263      22.525 -10.011 -12.254  1.00 26.800          H  
ATOM   4270 3HD1 LEU A 263      22.071 -10.647 -10.661  1.00 26.800          H  
ATOM   4271 1HD2 LEU A 263      19.009 -10.094 -10.993  1.00 26.800          H  
ATOM   4272 2HD2 LEU A 263      19.926  -9.667  -9.572  1.00 26.800          H  
ATOM   4273 3HD2 LEU A 263      19.009  -8.435 -10.398  1.00 26.800          H  
ATOM   4274  N   ILE A 264      22.536  -4.754 -11.061  1.00 15.750          N  
ATOM   4275  CA  ILE A 264      23.501  -3.648 -10.942  1.00 15.770          C  
ATOM   4276  C   ILE A 264      22.878  -2.346 -10.410  1.00 15.650          C  
ATOM   4277  O   ILE A 264      23.437  -1.707  -9.514  1.00 15.720          O  
ATOM   4278  CB  ILE A 264      24.198  -3.356 -12.294  1.00 22.070          C  
ATOM   4279  CG1 ILE A 264      25.091  -4.555 -12.702  1.00 22.070          C  
ATOM   4280  CG2 ILE A 264      25.026  -2.064 -12.199  1.00 22.070          C  
ATOM   4281  CD1 ILE A 264      25.589  -4.521 -14.160  1.00 22.070          C  
ATOM   4282  H   ILE A 264      22.264  -5.053 -11.995  1.00 18.900          H  
ATOM   4283  HA  ILE A 264      24.270  -3.955 -10.233  1.00 18.920          H  
ATOM   4284  HB  ILE A 264      23.446  -3.233 -13.057  1.00 26.480          H  
ATOM   4285 1HG1 ILE A 264      25.960  -4.576 -12.045  1.00 26.480          H  
ATOM   4286 2HG1 ILE A 264      24.534  -5.468 -12.547  1.00 26.480          H  
ATOM   4287 1HG2 ILE A 264      25.501  -1.843 -13.147  1.00 26.480          H  
ATOM   4288 2HG2 ILE A 264      24.390  -1.246 -11.945  1.00 26.480          H  
ATOM   4289 3HG2 ILE A 264      25.797  -2.174 -11.428  1.00 26.480          H  
ATOM   4290 1HD1 ILE A 264      26.201  -5.400 -14.342  1.00 26.480          H  
ATOM   4291 2HD1 ILE A 264      24.737  -4.529 -14.846  1.00 26.480          H  
ATOM   4292 3HD1 ILE A 264      26.183  -3.638 -14.336  1.00 26.480          H  
ATOM   4293  N   LEU A 265      21.723  -1.944 -10.939  1.00 15.630          N  
ATOM   4294  CA  LEU A 265      21.128  -0.670 -10.536  1.00 15.650          C  
ATOM   4295  C   LEU A 265      20.865  -0.555  -9.020  1.00 15.770          C  
ATOM   4296  O   LEU A 265      20.958   0.566  -8.502  1.00 15.880          O  
ATOM   4297  CB  LEU A 265      19.867  -0.409 -11.369  1.00 21.900          C  
ATOM   4298  CG  LEU A 265      20.119  -0.091 -12.852  1.00 21.900          C  
ATOM   4299  CD1 LEU A 265      18.850  -0.164 -13.574  1.00 21.900          C  
ATOM   4300  CD2 LEU A 265      20.683   1.322 -13.057  1.00 21.900          C  
ATOM   4301  H   LEU A 265      21.297  -2.502 -11.687  1.00 18.760          H  
ATOM   4302  HA  LEU A 265      21.838   0.102 -10.787  1.00 18.780          H  
ATOM   4303 1HB  LEU A 265      19.237  -1.281 -11.367  1.00 26.280          H  
ATOM   4304 2HB  LEU A 265      19.319   0.417 -10.930  1.00 26.280          H  
ATOM   4305  HG  LEU A 265      20.804  -0.821 -13.252  1.00 26.280          H  
ATOM   4306 1HD1 LEU A 265      19.059   0.047 -14.605  1.00 26.280          H  
ATOM   4307 2HD1 LEU A 265      18.421  -1.163 -13.471  1.00 26.280          H  
ATOM   4308 3HD1 LEU A 265      18.157   0.564 -13.187  1.00 26.280          H  
ATOM   4309 1HD2 LEU A 265      20.833   1.492 -14.121  1.00 26.280          H  
ATOM   4310 2HD2 LEU A 265      19.989   2.042 -12.683  1.00 26.280          H  
ATOM   4311 3HD2 LEU A 265      21.603   1.448 -12.559  1.00 26.280          H  
ATOM   4312  N   PRO A 266      20.462  -1.622  -8.279  1.00 15.900          N  
ATOM   4313  CA  PRO A 266      20.325  -1.618  -6.839  1.00 16.130          C  
ATOM   4314  C   PRO A 266      21.598  -1.283  -6.082  1.00 16.050          C  
ATOM   4315  O   PRO A 266      21.506  -0.842  -4.930  1.00 16.360          O  
ATOM   4316  CB  PRO A 266      19.852  -3.042  -6.528  1.00 24.200          C  
ATOM   4317  CG  PRO A 266      19.156  -3.497  -7.768  1.00 24.200          C  
ATOM   4318  CD  PRO A 266      19.909  -2.850  -8.899  1.00 24.200          C  
ATOM   4319  HA  PRO A 266      19.596  -0.864  -6.604  1.00 19.360          H  
ATOM   4320 1HB  PRO A 266      20.724  -3.663  -6.296  1.00 29.030          H  
ATOM   4321 2HB  PRO A 266      19.203  -3.059  -5.645  1.00 29.030          H  
ATOM   4322 1HG  PRO A 266      19.198  -4.603  -7.830  1.00 29.030          H  
ATOM   4323 2HG  PRO A 266      18.097  -3.234  -7.736  1.00 29.030          H  
ATOM   4324 1HD  PRO A 266      20.667  -3.501  -9.169  1.00 29.030          H  
ATOM   4325 2HD  PRO A 266      19.221  -2.655  -9.708  1.00 29.030          H  
ATOM   4326  N   ILE A 267      22.753  -1.469  -6.732  1.00 15.790          N  
ATOM   4327  CA  ILE A 267      24.055  -1.181  -6.170  1.00 15.870          C  
ATOM   4328  C   ILE A 267      24.325   0.278  -6.483  1.00 15.990          C  
ATOM   4329  O   ILE A 267      24.747   1.056  -5.631  1.00 16.450          O  
ATOM   4330  CB  ILE A 267      25.148  -2.100  -6.765  1.00 22.190          C  
ATOM   4331  CG1 ILE A 267      24.799  -3.615  -6.497  1.00 22.190          C  
ATOM   4332  CG2 ILE A 267      26.528  -1.733  -6.236  1.00 22.190          C  
ATOM   4333  CD1 ILE A 267      24.606  -4.016  -5.021  1.00 22.190          C  
ATOM   4334  H   ILE A 267      22.755  -1.805  -7.693  1.00 18.950          H  
ATOM   4335  HA  ILE A 267      24.020  -1.301  -5.096  1.00 19.040          H  
ATOM   4336  HB  ILE A 267      25.166  -1.969  -7.841  1.00 26.620          H  
ATOM   4337 1HG1 ILE A 267      23.877  -3.860  -7.041  1.00 26.620          H  
ATOM   4338 2HG1 ILE A 267      25.606  -4.226  -6.903  1.00 26.620          H  
ATOM   4339 1HG2 ILE A 267      27.276  -2.373  -6.699  1.00 26.620          H  
ATOM   4340 2HG2 ILE A 267      26.746  -0.697  -6.479  1.00 26.620          H  
ATOM   4341 3HG2 ILE A 267      26.568  -1.864  -5.179  1.00 26.620          H  
ATOM   4342 1HD1 ILE A 267      24.378  -5.080  -4.971  1.00 26.620          H  
ATOM   4343 2HD1 ILE A 267      25.513  -3.822  -4.454  1.00 26.620          H  
ATOM   4344 3HD1 ILE A 267      23.779  -3.463  -4.585  1.00 26.620          H  
ATOM   4345  N   ILE A 268      24.005   0.694  -7.698  1.00 15.710          N  
ATOM   4346  CA  ILE A 268      24.251   2.077  -8.084  1.00 15.940          C  
ATOM   4347  C   ILE A 268      23.592   3.066  -7.147  1.00 16.410          C  
ATOM   4348  O   ILE A 268      24.196   4.077  -6.792  1.00 16.910          O  
ATOM   4349  CB  ILE A 268      23.851   2.340  -9.548  1.00 22.220          C  
ATOM   4350  CG1 ILE A 268      24.855   1.584 -10.443  1.00 22.220          C  
ATOM   4351  CG2 ILE A 268      23.784   3.862  -9.863  1.00 22.220          C  
ATOM   4352  CD1 ILE A 268      24.514   1.497 -11.881  1.00 22.220          C  
ATOM   4353  H   ILE A 268      23.641   0.010  -8.368  1.00 18.850          H  
ATOM   4354  HA  ILE A 268      25.309   2.263  -8.006  1.00 19.130          H  
ATOM   4355  HB  ILE A 268      22.876   1.910  -9.729  1.00 26.670          H  
ATOM   4356 1HG1 ILE A 268      25.795   2.076 -10.367  1.00 26.670          H  
ATOM   4357 2HG1 ILE A 268      24.969   0.570 -10.060  1.00 26.670          H  
ATOM   4358 1HG2 ILE A 268      23.499   4.022 -10.897  1.00 26.670          H  
ATOM   4359 2HG2 ILE A 268      23.054   4.352  -9.233  1.00 26.670          H  
ATOM   4360 3HG2 ILE A 268      24.761   4.311  -9.688  1.00 26.670          H  
ATOM   4361 1HD1 ILE A 268      25.303   0.961 -12.397  1.00 26.670          H  
ATOM   4362 2HD1 ILE A 268      23.603   0.974 -12.001  1.00 26.670          H  
ATOM   4363 3HD1 ILE A 268      24.428   2.491 -12.310  1.00 26.670          H  
ATOM   4364  N   ARG A 269      22.364   2.809  -6.730  1.00 16.400          N  
ATOM   4365  CA  ARG A 269      21.764   3.769  -5.814  1.00 16.970          C  
ATOM   4366  C   ARG A 269      22.038   3.545  -4.317  1.00 17.500          C  
ATOM   4367  O   ARG A 269      21.480   4.276  -3.493  1.00 18.140          O  
ATOM   4368  CB  ARG A 269      20.275   3.861  -6.022  1.00 23.530          C  
ATOM   4369  CG  ARG A 269      19.850   4.331  -7.389  1.00 23.530          C  
ATOM   4370  CD  ARG A 269      20.357   5.702  -7.694  1.00 23.530          C  
ATOM   4371  NE  ARG A 269      19.701   6.260  -8.839  1.00 23.530          N  
ATOM   4372  CZ  ARG A 269      20.149   7.270  -9.599  1.00 23.530          C  
ATOM   4373  NH1 ARG A 269      21.311   7.850  -9.362  1.00 23.530          N  
ATOM   4374  NH2 ARG A 269      19.392   7.669 -10.596  1.00 23.530          N  
ATOM   4375  H   ARG A 269      21.867   1.983  -7.080  1.00 19.680          H  
ATOM   4376  HA  ARG A 269      22.185   4.742  -6.046  1.00 20.360          H  
ATOM   4377 1HB  ARG A 269      19.811   2.893  -5.830  1.00 28.240          H  
ATOM   4378 2HB  ARG A 269      19.883   4.566  -5.313  1.00 28.240          H  
ATOM   4379 1HG  ARG A 269      20.246   3.646  -8.139  1.00 28.240          H  
ATOM   4380 2HG  ARG A 269      18.766   4.346  -7.448  1.00 28.240          H  
ATOM   4381 1HD  ARG A 269      20.186   6.360  -6.841  1.00 28.240          H  
ATOM   4382 2HD  ARG A 269      21.416   5.648  -7.918  1.00 28.240          H  
ATOM   4383  HE  ARG A 269      18.800   5.868  -9.092  1.00 28.240          H  
ATOM   4384 1HH1 ARG A 269      21.888   7.538  -8.598  1.00 28.240          H  
ATOM   4385 2HH1 ARG A 269      21.632   8.601  -9.956  1.00 28.240          H  
ATOM   4386 1HH2 ARG A 269      18.490   7.207 -10.741  1.00 28.240          H  
ATOM   4387 2HH2 ARG A 269      19.687   8.427 -11.187  1.00 28.240          H  
ATOM   4388  N   THR A 270      22.851   2.547  -3.946  1.00 17.340          N  
ATOM   4389  CA  THR A 270      23.144   2.315  -2.525  1.00 17.930          C  
ATOM   4390  C   THR A 270      24.652   2.306  -2.172  1.00 18.300          C  
ATOM   4391  O   THR A 270      25.017   2.493  -1.008  1.00 18.970          O  
ATOM   4392  CB  THR A 270      22.439   1.038  -1.992  1.00 24.870          C  
ATOM   4393  OG1 THR A 270      22.859  -0.141  -2.712  1.00 24.870          O  
ATOM   4394  CG2 THR A 270      20.923   1.167  -2.062  1.00 24.870          C  
ATOM   4395  H   THR A 270      23.319   1.987  -4.653  1.00 20.810          H  
ATOM   4396  HA  THR A 270      22.712   3.142  -1.966  1.00 21.520          H  
ATOM   4397  HB  THR A 270      22.724   0.913  -0.949  1.00 29.840          H  
ATOM   4398  HG1 THR A 270      22.406  -0.200  -3.589  1.00 29.840          H  
ATOM   4399 1HG2 THR A 270      20.464   0.272  -1.650  1.00 29.840          H  
ATOM   4400 2HG2 THR A 270      20.607   2.037  -1.490  1.00 29.840          H  
ATOM   4401 3HG2 THR A 270      20.618   1.285  -3.100  1.00 29.840          H  
ATOM   4402  N   PHE A 271      25.522   2.145  -3.172  1.00 17.980          N  
ATOM   4403  CA  PHE A 271      26.975   2.083  -3.009  1.00 18.440          C  
ATOM   4404  C   PHE A 271      27.678   3.210  -3.756  1.00 18.820          C  
ATOM   4405  O   PHE A 271      27.185   3.723  -4.757  1.00 19.040          O  
ATOM   4406  CB  PHE A 271      27.513   0.746  -3.499  1.00 25.630          C  
ATOM   4407  CG  PHE A 271      27.135  -0.434  -2.657  1.00 25.630          C  
ATOM   4408  CD1 PHE A 271      25.886  -0.978  -2.736  1.00 25.630          C  
ATOM   4409  CD2 PHE A 271      28.054  -1.024  -1.813  1.00 25.630          C  
ATOM   4410  CE1 PHE A 271      25.529  -2.071  -1.997  1.00 25.630          C  
ATOM   4411  CE2 PHE A 271      27.708  -2.131  -1.063  1.00 25.630          C  
ATOM   4412  CZ  PHE A 271      26.437  -2.654  -1.158  1.00 25.630          C  
ATOM   4413  H   PHE A 271      25.158   1.973  -4.102  1.00 21.580          H  
ATOM   4414  HA  PHE A 271      27.206   2.181  -1.948  1.00 22.130          H  
ATOM   4415 1HB  PHE A 271      27.130   0.579  -4.495  1.00 30.760          H  
ATOM   4416 2HB  PHE A 271      28.598   0.793  -3.570  1.00 30.760          H  
ATOM   4417  HD1 PHE A 271      25.169  -0.523  -3.396  1.00 30.760          H  
ATOM   4418  HD2 PHE A 271      29.061  -0.613  -1.742  1.00 30.760          H  
ATOM   4419  HE1 PHE A 271      24.517  -2.471  -2.084  1.00 30.760          H  
ATOM   4420  HE2 PHE A 271      28.440  -2.592  -0.397  1.00 30.760          H  
ATOM   4421  HZ  PHE A 271      26.156  -3.524  -0.568  1.00 30.760          H  
ATOM   4422  N   ASN A 272      28.847   3.601  -3.271  1.00 19.010          N  
ATOM   4423  CA  ASN A 272      29.612   4.644  -3.936  1.00 19.460          C  
ATOM   4424  C   ASN A 272      29.992   4.229  -5.367  1.00 19.520          C  
ATOM   4425  O   ASN A 272      30.382   3.080  -5.564  1.00 19.250          O  
ATOM   4426  CB  ASN A 272      30.851   4.967  -3.131  1.00 27.060          C  
ATOM   4427  CG  ASN A 272      30.525   5.644  -1.843  1.00 27.060          C  
ATOM   4428  OD1 ASN A 272      29.508   6.337  -1.719  1.00 27.060          O  
ATOM   4429  ND2 ASN A 272      31.367   5.455  -0.866  1.00 27.060          N  
ATOM   4430  H   ASN A 272      29.206   3.168  -2.432  1.00 22.810          H  
ATOM   4431  HA  ASN A 272      28.973   5.519  -3.960  1.00 23.350          H  
ATOM   4432 1HB  ASN A 272      31.392   4.045  -2.916  1.00 32.480          H  
ATOM   4433 2HB  ASN A 272      31.517   5.605  -3.712  1.00 32.480          H  
ATOM   4434 1HD2 ASN A 272      31.203   5.880   0.025  1.00 32.480          H  
ATOM   4435 2HD2 ASN A 272      32.178   4.886  -1.005  1.00 32.480          H  
ATOM   4436  N   PRO A 273      29.941   5.156  -6.352  1.00 19.980          N  
ATOM   4437  CA  PRO A 273      30.272   4.966  -7.761  1.00 20.210          C  
ATOM   4438  C   PRO A 273      31.758   4.716  -7.966  1.00 20.460          C  
ATOM   4439  O   PRO A 273      32.571   5.108  -7.124  1.00 20.690          O  
ATOM   4440  CB  PRO A 273      29.835   6.289  -8.399  1.00 30.320          C  
ATOM   4441  CG  PRO A 273      29.915   7.303  -7.281  1.00 30.320          C  
ATOM   4442  CD  PRO A 273      29.531   6.544  -6.031  1.00 30.320          C  
ATOM   4443  HA  PRO A 273      29.684   4.143  -8.168  1.00 24.250          H  
ATOM   4444 1HB  PRO A 273      30.512   6.525  -9.237  1.00 36.380          H  
ATOM   4445 2HB  PRO A 273      28.824   6.181  -8.826  1.00 36.380          H  
ATOM   4446 1HG  PRO A 273      30.940   7.710  -7.223  1.00 36.380          H  
ATOM   4447 2HG  PRO A 273      29.247   8.154  -7.488  1.00 36.380          H  
ATOM   4448 1HD  PRO A 273      30.111   6.956  -5.193  1.00 36.380          H  
ATOM   4449 2HD  PRO A 273      28.438   6.599  -5.870  1.00 36.380          H  
ATOM   4450  N   VAL A 274      32.088   4.065  -9.080  1.00 20.530          N  
ATOM   4451  CA  VAL A 274      33.468   3.775  -9.456  1.00 20.850          C  
ATOM   4452  C   VAL A 274      33.999   4.829 -10.433  1.00 20.700          C  
ATOM   4453  O   VAL A 274      35.154   4.771 -10.847  1.00 20.880          O  
ATOM   4454  OXT VAL A 274      33.388   5.894 -10.535  1.00 31.280          O  
ATOM   4455  CB  VAL A 274      33.536   2.332 -10.034  1.00 27.960          C  
ATOM   4456  CG1 VAL A 274      34.936   1.942 -10.531  1.00 27.960          C  
ATOM   4457  CG2 VAL A 274      33.136   1.372  -8.928  1.00 27.960          C  
ATOM   4458  H   VAL A 274      31.332   3.783  -9.714  1.00 24.640          H  
ATOM   4459  HA  VAL A 274      34.080   3.806  -8.553  1.00 25.020          H  
ATOM   4460  HB  VAL A 274      32.843   2.251 -10.872  1.00 33.550          H  
ATOM   4461 1HG1 VAL A 274      34.907   0.914 -10.900  1.00 33.550          H  
ATOM   4462 2HG1 VAL A 274      35.265   2.577 -11.325  1.00 33.550          H  
ATOM   4463 3HG1 VAL A 274      35.641   2.011  -9.705  1.00 33.550          H  
ATOM   4464 1HG2 VAL A 274      33.152   0.352  -9.292  1.00 33.550          H  
ATOM   4465 2HG2 VAL A 274      33.841   1.467  -8.105  1.00 33.550          H  
ATOM   4466 3HG2 VAL A 274      32.164   1.604  -8.569  1.00 33.550          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 -1558.55 163.913 1167.67 -101.084 37.8432 69.5195 595.488 -635.059 -2.11828 -14.4435 -523.091 -77.5357 -153.899 -46.008 -55.3406 -34.0597 0 2.21322 20.8811 127.089 251.423 -60.1942 63.5333 -95.7594 -31.655 168.768 -720.451
MET:NtermProteinFull_1 -4.23481 0.29349 1.6447 -0.44271 0.12865 0.20463 0.18114 -0.74079 -0.00673 -0.07354 -0.50224 0.83535 0 0 0 0 0 -0.03326 0.12707 1.40737 0 0 0 0.60916 0 0.03842 -0.56411
GLU_2 -1.20063 0.17281 1.00024 -0.21218 0.0298 0.31162 0.00433 -0.45756 -0 -0 -0.20828 -0.49659 0 0 0 0 0 -0.00876 0.00055 0 3.19563 0.03899 0 -2.7348 -0.0498 0.12209 -0.49253
ILE_3 -5.31259 0.54772 1.76829 -0.44577 0.29709 0.09143 0.8029 -1.37945 -0 -0 -0.44377 -0.06236 0 0 0 0 0 -0.07905 0.06684 0.32844 0 -0.62448 0 0.73287 -0.20064 0.27328 -3.63925
ASN_4 -5.07704 0.42747 5.70988 -0.22095 0.00987 0.32086 3.33431 -2.69781 -0.00255 -0.01872 -3.61802 -0.44575 0 0 -1.96549 0 0 -0.0258 0.00551 0 2.98728 0.33133 0 -0.93687 -0.22719 0.40171 -1.70796
ARG_5 -3.67033 0.45579 3.95525 -0.7604 0.10459 0.50014 1.59553 -1.98029 -0.00052 -0.01306 -0.6404 0.34752 0 0 0 0 0 -0.03122 0.00713 1.48944 0 -0.17066 0 -1.2888 -0.26363 0.36734 0.00342
ALA_6 -4.67261 0.28392 4.52854 -0.02127 0 0 1.91822 -2.48419 -0 -0 -1.30098 -0.36166 0 0 -1.16063 0 0 -0.02942 0 0 0 -0.13729 0 1.8394 -0.32633 0.22312 -1.70119
GLU_7 -7.02699 0.4575 7.66157 -0.20774 0.03004 0.29062 3.26619 -3.51769 -0 -0 -2.86559 -0.52803 0 0 -0.80486 0 0 -0.04573 0.06242 0 3.15486 -0.22871 0 -2.7348 -0.37333 0.30474 -3.10554
ILE_8 -7.75944 1.02894 5.08313 -0.68402 0.39736 0.23233 2.90135 -3.12483 -0.00215 -0.01592 -2.6913 0.37511 0 0 0 0 0 -0.03483 0.03596 1.09379 0 -0.19662 0 0.73287 -0.27597 0.84344 -2.0608
ARG_9 -5.63754 0.44759 6.07988 -0.74149 0.09027 0.47542 2.1754 -2.96711 -0.00678 -0.09318 -2.1586 0.32974 0 0 0 0 0 0.06965 0.01064 1.45675 0 -0.1154 0 -1.2888 -0.226 0.78181 -1.31777
ARG_10 -7.8388 0.48517 7.76761 -0.7558 0.12325 0.49217 2.6314 -3.46669 -0 -0 -2.46482 0.35342 0 0 0 0 0 -0.02146 0.05968 1.44881 0 -0.03884 0 -1.2888 -0.32401 0.31276 -2.52493
GLU_11 -8.72467 0.67323 9.03715 -0.21202 0.0309 0.30179 4.08656 -4.19174 -0 -0 -4.57714 -0.60652 0 0 0 -0.41539 0 -0.0248 0.02361 0 3.56184 -0.28379 0 -2.7348 -0.43081 0.35457 -4.13203
ILE_12 -7.10669 0.88742 5.267 -0.50371 0.37063 0.10256 2.75989 -3.0258 -0 -0 -2.59273 -0.03405 0 0 -0.6746 0 0 0.04716 0.08236 0.55068 0 -0.39719 0 0.73287 -0.27225 0.51044 -3.29603
THR_13 -6.59056 0.60801 5.78727 -0.20253 0.1616 0.07212 3.2749 -2.99584 -0.00215 -0.01592 -2.42272 -0.07456 0 0 0 -0.82724 0 0.01883 8e-05 0.05413 0 -0.00773 2.32795 -1.0874 0.1176 0.4538 -1.35037
ARG_14 -9.51746 1.00478 6.8911 -0.44654 0.04702 0.21807 2.89662 -3.20242 -0.01633 -0.16299 -1.37425 0.38302 0 0 -0.58356 0 0 -0.01862 0.18587 2.09915 0 -0.0851 0 -1.2888 -0.08002 0.76466 -2.2858
TYR_15 -8.26643 1.11679 2.67523 -0.7966 0.22416 0.4449 2.00705 -2.4351 -0 -0 -1.40607 -0.64524 0 0 0 0 0 -0.06765 0.04908 0 2.9337 -0.01241 0.02146 1.2797 -0.32195 1.19307 -2.0063
THR_16 -7.0286 1.0509 4.95643 -0.12228 0.03247 0.069 3.26592 -3.08162 -0 -0 -2.78034 -0.49405 0 0 -0.6746 0 0 0.25889 0.16965 0.02131 0 -0.36731 4.15513 -1.0874 -0.30917 1.06838 -0.89729
GLY_17 -4.27811 0.73364 3.58672 -4e-05 0 0 2.27872 -2.08111 -0.00759 -0.08027 -1.29987 -0.44096 0 0 0 0 0 -0.11034 0 0 0 0.41826 0 0.83697 -0.05619 0.67514 0.17497
LEU_18 -5.96877 0.7822 3.57964 -0.50925 0.254 0.13757 1.70082 -2.18426 -0 -0 -1.23109 0.24337 0 0 0 0 0 -0.12179 0.02361 0.29761 0 -0.10226 0 0.18072 0.00458 0.41301 -2.50028
ILE_19 -5.28882 0.65451 2.87559 -0.57227 0.28699 0.18387 1.69083 -1.93905 -0 -0 -1.11184 -0.16509 0 0 0 0 0 0.25494 0.02266 0.43942 0 0.21253 0 0.73287 -0.05208 0.46187 -1.31306
GLU_20 -9.07885 1.30165 9.24035 -0.24544 0.03062 0.21659 4.57503 -4.10066 -0.00759 -0.08027 -5.40416 -0.04743 0 0 0 -0.60264 0 0.0158 0.20806 0 4.12953 0.03144 0 -2.7348 -0.21525 0.57228 -2.19572
GLN_21 -4.26385 0.39064 3.56313 -0.8891 0.27388 0.99 1.37919 -1.59478 -0.00702 -0.11844 -0.91413 -1.07843 0 0 -0.5509 0 0 -0.1043 0.01669 0 2.99564 -0.16187 0 -0.18838 -0.36698 0.54562 -0.08341
GLN_22 -7.17899 0.67274 5.13717 -0.32481 0.06478 0.27307 2.67256 -2.66637 -0.01486 -0.11102 -2.82457 -0.36169 0 0 0 -0.60264 0 -0.05968 0.10306 0 4.21612 -0.18763 0 -0.18838 -0.41301 0.39581 -1.39834
THR_23 -7.08384 0.75016 5.24286 -0.18671 0.07999 0.06619 2.55879 -2.83208 -0 -0 -1.84401 0.28018 0 0 -0.59417 0 0 0.282 0.00321 0.12534 0 -0.21608 2.28519 -1.0874 0.15779 0.33941 -1.6732
GLN_24 -4.22967 0.18349 4.12994 -0.33991 0.11945 0.35791 1.67907 -2.01464 -0 -0 -2.07896 -0.70676 0 0 -0.5509 0 0 -0.05709 0.10128 0 2.70885 -0.2322 0 -0.18838 0.33462 0.64182 -0.14209
LEU_25 -5.41791 0.54776 3.12487 -0.44827 0.24433 0.07092 1.57038 -1.92463 -4e-05 -0.00023 -0.78953 0.20241 0 0 0 0 0 -0.00957 0.17762 0.43491 0 -0.20147 0 0.18072 -0.11663 0.73503 -1.61933
ASN_26 -1.52444 0.10752 1.29326 -0.171 0.01317 0.24701 0.00906 -0.68653 -0.00202 -0.00653 0.01345 -0.35657 0 0 0 0 0 0.00649 0.0021 0 1.70542 0.12807 0 -0.93687 0.08886 0.2909 0.22135
ILE_27 -4.5298 0.40387 0.39151 -0.47091 0.30672 0.1124 0.74397 -1.05743 -0.0236 -0.15928 0.54564 -0.16274 0 0 0 0 0 0.04176 0.0206 0.28745 0 -0.66147 0 0.73287 -0.08427 0.21192 -3.35081
SER_28 -1.90898 0.20952 2.28391 -0.03127 0.0012 0.05535 0.62052 -1.129 -0.00805 -0.04862 -1.11737 -0.9742 0 0 0 0 0 0.00174 0.00023 0.46613 0 -0.06056 0.60427 -0.77834 -0.18599 0.30417 -1.69534
ASP_29 -4.8446 0.44971 3.50516 -0.13122 0.02198 0.40359 1.56406 -2.00047 -0.00606 -0.04232 -1.10476 -0.5276 0 0 0 0 0 0.05195 0.05157 0 3.46422 -0.57571 0 -2.3716 0.01279 0.368 -1.71131
ASN_30 -2.06874 0.19639 2.32802 -0.20727 0.03426 0.33242 0.6702 -1.18947 -0.0236 -0.15928 -1.17461 -0.56955 0 0 0 0 0 0.02443 0.013 0 2.42548 -0.55885 0 -0.93687 0.105 0.43938 -0.31968
ASP_31 -5.18251 0.61651 7.23051 -0.18667 0.0508 0.5877 4.53535 -3.13849 -0.00404 -0.02414 -5.71501 -1.50217 0 0 -0.74992 -0.93616 0 -0.07236 0.00599 0 2.3501 -0.58785 0 -2.3716 0.56946 0.37924 -4.14525
GLU_32 -4.37406 0.25708 4.26628 -0.45122 0.18287 1.39825 1.9439 -2.04408 -0.02174 -0.14628 -1.54262 -3.08935 0 0 0 0 0 -0.12408 0.01557 0 3.6012 -0.27212 0 -2.7348 0.29082 0.258 -2.58635
ASN_33 -5.27548 0.47749 5.84607 -0.21324 0.01007 0.28539 2.84413 -2.668 -0.02443 -0.19568 -4.1694 -0.28886 0 0 -0.74992 -0.93616 0 -0.0234 0.01243 0 2.86573 0.12033 0 -0.93687 -0.22057 0.211 -3.02937
ILE_34 -6.81476 0.5453 5.48145 -0.49541 0.46837 0.09713 2.71291 -2.81654 -0 -0 -2.24041 -0.05281 0 0 0 0 0 0.02258 0.03175 0.67156 0 -0.49388 0 0.73287 0.0183 0.53445 -1.59714
LEU_35 -8.76824 0.84699 4.5247 -0.48938 0.25035 0.10985 2.81362 -2.94312 -0 -0 -1.73812 0.262 0 0 0 0 0 0.03771 0.22813 0.36955 0 -0.26565 0 0.18072 -0.1325 0.7592 -3.95417
LYS_36 -6.02764 0.32103 6.96495 -0.74937 0.19113 0.57172 3.10355 -3.02099 -0 -0 -4.14011 -0.07921 0 0 0 -0.41539 0 0.05164 0.10525 2.65618 0 -0.02073 0 -1.5107 -0.31825 0.53137 -1.78559
THR_37 -4.62928 0.17727 5.75686 -0.20389 0.13514 0.07433 2.75909 -2.74312 -0 -0 -2.42632 -0.11142 0 0 0 0 0 -0.01131 0.00039 0.07585 0 0.00333 2.26787 -1.0874 -0.13419 0.29922 0.20241
LEU_38 -6.7416 0.49435 5.353 -0.48458 0.20662 0.11283 2.61099 -2.9934 -0 -0 -2.71017 0.23188 0 0 0 0 0 0.03592 0.07807 0.41554 0 -0.25415 0 0.18072 -0.10112 0.28074 -3.28435
ILE_39 -8.65504 0.56374 5.38809 -0.50724 0.3972 0.10604 3.0569 -3.22704 -0 -0 -2.21356 -0.08363 0 0 0 0 0 -0.04352 0.01893 0.55745 0 -0.41841 0 0.73287 -0.13446 0.43778 -4.0239
ALA_40 -4.13655 0.16292 4.52262 -0.02128 0 0 2.34696 -2.4724 -0 -0 -2.2565 -0.35443 0 0 0 0 0 0.05314 0 0 0 -0.28801 0 1.8394 -0.22124 0.44624 -0.37914
ASP_41 -5.0268 0.24327 6.23393 -0.10698 0.00911 0.32466 2.60412 -2.92285 -0 -0 -2.3638 -0.30254 0 0 0 0 0 0.07166 0.01055 0 1.75422 0.13331 0 -2.3716 -0.35848 0.30663 -1.76159
TYR_42 -8.86689 0.70628 6.38123 -0.56566 0.21528 0.27093 3.52755 -3.55586 -0 -0 -2.86364 -0.28834 0 0 0 0 0 0.02025 0.00629 0 2.93883 0.10842 0.00212 1.2797 -0.23664 0.31851 -0.60163
ASN_43 -7.08246 0.38163 6.85737 -0.17071 0.01542 0.25439 3.14595 -3.47231 -0.00195 -0.03144 -2.73016 -0.35566 0 0 0 0 0 0.1188 0.00066 0 1.45071 0.316 0 -0.93687 -0.09267 0.36245 -1.97083
LEU_44 -6.65065 0.35807 6.60723 -0.67879 0.18405 0.2446 2.63952 -3.19596 -0 -0 -2.03953 0.10093 0 0 0 0 0 0.05071 0.02056 0.83346 0 -0.21807 0 0.18072 -0.02457 0.3163 -1.27142
ARG_45 -7.82565 0.23727 8.35438 -0.57054 0.11807 0.3164 3.24566 -3.75737 -0.02192 -0.14435 -3.13206 0.31006 0 0 0 -0.44202 0 -0.02558 0.01627 1.90583 0 -0.11836 0 -1.2888 -0.26304 0.28945 -2.79629
MET_46 -8.63921 0.71926 6.10192 -0.52764 0.24925 0.04844 3.31882 -3.10704 -0 -0 -2.64417 -0.09619 0 0 0 0 0 -0.00317 0.16391 2.00024 0 0.09093 0 0.60916 -0.01027 0.39615 -1.32962
ARG_47 -6.08084 0.21558 6.20827 -0.74766 0.09417 0.48456 2.43876 -3.08064 -0.00153 -0.01852 -2.22364 0.35815 0 0 0 0 0 -0.00713 0.00841 1.43788 0 -0.08735 0 -1.2888 0.01935 0.35106 -1.91993
ARG_48 -6.05594 0.25751 6.04091 -0.44252 0.05086 0.21602 2.48772 -2.88259 -0 -0 -2.13804 0.36192 0 0 0 0 0 0.02058 0.071 2.09596 0 -0.0206 0 -1.2888 -0.30885 0.2328 -1.30209
ASP_49 -5.47828 0.14866 7.85038 -0.10401 0.00533 0.31686 3.68868 -3.46813 -0.01593 -0.09155 -5.62416 -0.32064 0 0 0 -0.60641 0 -0.03573 0.08817 0 1.76616 0.1465 0 -2.3716 -0.23814 0.32701 -4.01683
ALA_50 -3.6401 0.15615 4.22569 -0.02114 0 0 2.37514 -2.27313 -0.01182 -0.11087 -2.11603 -0.3447 0 0 0 0 0 0.0108 0 0 0 -0.14398 0 1.8394 -0.251 0.31581 0.01022
LEU_51 -5.09536 0.31381 4.76134 -0.70054 0.22413 0.27796 2.39378 -2.42722 -0 -0 -2.12826 0.11662 0 0 0 0 0 -0.01886 0.06243 0.78131 0 -0.20114 0 0.18072 -0.09777 0.20569 -1.35137
LEU_52 -8.90531 0.84975 5.4504 -0.48636 0.26401 0.11558 2.67787 -3.26914 -0 -0 -2.12668 0.22429 0 0 0 0 0 0.10155 0.0873 0.2946 0 -0.29322 0 0.18072 -0.15999 0.37286 -4.62176
GLY_53 -4.47246 0.26148 5.05386 -5e-05 0 0 2.19081 -2.58011 -0 -0 -1.89108 -0.41687 0 0 0 0 0 -0.04006 0 0 0 0.41228 0 0.83697 0.26685 0.36754 -0.01083
GLU_54 -5.33949 0.28464 7.1276 -0.48757 0.09652 0.98822 3.336 -3.06776 -0.01182 -0.11087 -4.45755 -0.48199 0 0 0 -1.61087 0 0.01876 0.0335 0 3.33356 -0.32017 0 -2.7348 0.17468 0.26905 -2.96034
LEU_55 -7.55757 1.09542 4.31716 -0.471 0.21946 0.10581 3.06406 -2.73754 -0.02068 -0.13113 -2.35879 0.2249 0 0 0 0 0 0.00612 0.14884 0.29516 0 -0.29177 0 0.18072 -0.4549 0.48745 -3.87827
ALA_56 -5.50955 0.36713 3.52359 -0.02719 0.00367 0 2.08091 -2.4262 -0 -0 -1.53911 -0.44473 0 0 0 0 0 -0.13191 0 0 0 -0.10392 0 1.8394 -0.09048 0.57109 -1.88727
ARG_57 -6.14223 0.58666 6.86491 -0.63765 0.09502 0.42519 2.2415 -2.81895 -0 -0 -2.91252 0.19608 0 0 0 -0.8125 0 0.00638 0.07079 2.07051 0 -0.03815 0 -1.2888 -0.20649 0.47124 -1.82899
LEU_58 -6.00849 0.3924 6.41198 -0.46229 0.18671 0.08897 3.24758 -2.94456 -0.03337 -0.23373 -3.66546 0.26561 0 0 0 0 0 0.2621 0.01753 0.46424 0 -0.26006 0 0.18072 -0.53564 0.64138 -1.98439
ASP_59 -3.22165 0.31245 4.43706 -0.1135 0.01495 0.34912 1.89651 -1.92195 -0 -0 -1.75456 -0.39266 0 0 0 -0.38017 0 -0.06475 0.00144 0 1.68849 0.09205 0 -2.3716 -0.32303 0.63929 -1.11254
GLU_60 -3.42294 0.28588 3.8504 -0.56281 0.22865 1.52437 0.5018 -1.67398 -0 -0 -0.62535 -3.07495 0 0 0 0 0 0.00052 0.00443 0 3.23009 -0.14466 0 -2.7348 -0.34032 0.3819 -2.57175
LEU_61 -8.67768 1.69971 4.01525 -0.50214 0.36923 0.13352 2.51954 -2.82315 -0 -0 -0.8824 0.16052 0 0 0 0 0 0.303 0.17234 0.32505 0 -0.16138 0 0.18072 -0.163 0.64154 -2.68932
ARG_62 -7.03049 0.73006 8.08617 -0.63885 0.08635 0.3769 4.06395 -3.48491 -0.0138 -0.14076 -5.39153 0.37338 0 0 -1.16958 -0.38017 0 0.063 0.31557 2.41202 0 -0.13989 0 -1.2888 -0.14791 0.90828 -2.41101
ASP_63 -4.09935 0.39429 6.30044 -0.27084 0.09346 0.9402 2.68209 -2.69024 -0.03538 -0.31883 -3.5585 -0.74079 0 0 0 -0.59446 0 -0.00056 0.00956 0 1.98896 -0.70665 0 -2.3716 -0.33478 0.78531 -2.52766
ILE_64 -7.06191 1.06492 2.78395 -0.52433 0.65516 0.11591 2.35211 -2.25745 -0 -0 -1.55871 -0.38736 0 0 0 0 0 -0.13173 0.00386 1.98949 0 0.34282 0 0.73287 -0.19836 0.64948 -1.42928
SER_65 -4.80667 0.3949 4.95373 -0.03677 1e-05 0.05104 2.20358 -2.27473 -0 -4e-05 -2.03187 -0.55437 0 0 0 -1.36553 0 -0.10055 0.09973 0.16253 0 -0.2383 1.75877 -0.77834 -0.43334 0.4497 -2.54653
GLN_66 -3.74808 0.40107 4.41733 -0.70975 0.12721 0.83991 1.57674 -1.93095 -0.01019 -0.07898 -1.92881 -0.70942 0 0 0 -0.77107 0 -0.06069 0.10991 0 2.23429 -0.14642 0 -0.18838 -0.61601 0.28178 -0.91051
VAL_67 -5.10169 0.39881 1.97631 -0.2728 0.16036 0.05691 1.244 -1.64711 -0 -0 -0.84451 -0.16264 0 0 0 0 0 -0.05437 0.00229 0.16322 0 -0.56964 0 1.9342 -0.49587 0.27549 -2.93704
LYS_68 -2.62447 0.11273 2.92435 -0.46575 0.08767 0.28548 1.12348 -1.29437 -0.00129 -0.00347 -2.1909 -0.22253 0 0 0 -0.92751 0 -0.0061 0.22847 1.77572 0 0.01209 0 -1.5107 -0.28734 0.58416 -2.40027
GLY_69 -1.61974 0.14347 0.66738 -0.00103 0 0 0.01839 -0.62132 -0 -0 0.16404 -0.32714 0 0 0 0 0 -0.10517 0 0 0 -1.54324 0 0.83697 0.30818 0.68094 -1.39827
VAL_70 -4.85635 0.53047 3.15868 -0.27165 0.14582 0.05461 2.21402 -1.98944 -0 -0 -2.44459 -0.11524 0 0 0 0 0 -0.02318 6e-05 0.20962 0 -0.54103 0 1.9342 0.20585 0.44685 -1.34131
GLU_71 -5.13623 0.63419 2.59486 -0.53953 0.23527 1.49328 0.7047 -1.47004 -0.01344 -0.13714 -0.5259 -3.03873 0 0 0 0 0 -0.11971 0.00829 0 3.12531 -0.22212 0 -2.7348 -0.19296 0.45795 -4.87676
TYR_72 -3.63287 0.5989 2.43934 -0.67942 0.05073 0.39303 0.57082 -1.27008 -0.01344 -0.13714 0.00224 -0.1999 0 0 0 0 0 -0.05193 0.05943 0 2.02952 -0.24403 0.05821 1.2797 -0.25776 0.33314 1.3285
LYS_73 -3.13538 0.12899 2.96736 -0.49967 0.12927 0.32932 1.23851 -1.35106 -0 -0 -0.82959 -0.0599 0 0 0 0 0 -0.02293 0.03772 1.6015 0 -0.24139 0 -1.5107 -0.00495 0.23419 -0.9887
VAL_74 -5.55257 0.5713 1.90129 -0.31737 0.22288 0.06523 1.66474 -1.89147 -0 -0 -0.1528 0.31369 0 0 0 0 0 0.02172 0.00056 0.33178 0 0.86606 0 1.9342 0.48368 0.41055 0.87346
THR_75 -4.82421 0.6496 1.62102 -0.12889 0.08953 0.07232 1.16202 -1.34108 -0 -0 -0.16605 -1.40551 0 0 0 0 0 -0.05472 0.09477 0.01141 0 -0.31451 2.27665 -1.0874 -0.00481 0.60531 -2.74455
ILE_76 -8.61168 1.63154 1.58106 -0.65483 0.59387 0.14299 2.27675 -2.00756 -0 -0 -0.76798 0.20222 0 0 0 0 0 -0.05161 0.03798 1.00031 0 -0.73473 0 0.73287 -0.45585 1.41616 -3.6685
PRO_77 -7.49052 1.60583 3.74006 -0.0819 2e-05 0.05128 1.65408 -1.60811 -0 -0 -1.06551 0.7462 0 0 -0.77733 0 0 0.20341 0.07383 0.41009 0 0.33527 0 -2.4119 -0.33991 1.49234 -3.46279
LEU_78 -8.98685 1.22686 3.33769 -0.51866 0.28702 0.15136 2.23481 -2.69056 -0.02048 -0.12722 -1.97634 0.18737 0 0 0 0 0 0.14835 0.21592 0.21726 0 -0.18351 0 0.18072 -0.31794 1.21297 -5.42123
LEU_79 -7.91162 1.6436 4.17929 -0.90997 0.58356 0.39204 2.85621 -2.65383 -0 -0 -2.26457 0.07081 0 0 0 0 0 0.3141 0.0414 2.56602 0 -0.16724 0 0.18072 0.84807 2.58122 2.3498
PRO_80 -6.38062 0.98581 4.06289 -0.08739 0.00055 0.05388 1.52278 -1.7118 -0 -0 -1.83018 0.66011 0 0 0 0 0 -0.12794 0.04646 0.54487 0 -0.39435 0 -2.4119 0.79683 2.20178 -2.06822
VAL_81 -8.26695 1.11375 4.00616 -0.28701 0.12402 0.05825 2.97367 -2.85869 -0 -0 -2.01225 -0.08149 0 0 0 0 0 0.01798 0.04664 0.03028 0 -0.42884 0 1.9342 -0.12551 0.71734 -3.03845
ILE_82 -8.3251 0.94735 3.74958 -0.47217 0.30209 0.08187 2.8399 -2.79452 -0 -0 -1.9211 0.36653 0 0 0 0 0 0.10812 0.00666 1.09166 0 0.01674 0 0.73287 0.03746 0.8265 -2.40555
SER_83 -4.33885 0.32883 4.68914 -0.02669 0 0.06182 2.16849 -2.32635 -0.02048 -0.12722 -1.43965 -0.59758 0 0 0 0 0 0.06181 0.00554 0.67496 0 0.33965 0.60076 -0.77834 0.04905 0.60571 -0.06942
THR_84 -5.76879 0.49943 5.63126 -0.1996 0.11567 0.07195 2.93174 -2.79927 -0.00333 -0.05604 -2.83971 -0.07164 0 0 0 0 0 -0.0132 0.01008 0.08789 0 -0.01257 2.26954 -1.0874 0.15587 0.213 -0.8651
LEU_85 -8.12628 0.9059 5.21155 -0.48006 0.20771 0.1165 3.23575 -3.20213 -0 -0 -2.54657 0.2095 0 0 0 0 0 -0.04632 0.03963 0.28539 0 -0.27333 0 0.18072 -0.1449 0.34749 -4.07944
ASN_86 -6.07816 0.68862 6.6638 -0.40023 0.09725 0.77352 3.11423 -3.20678 -0.01505 -0.11566 -3.11854 -0.34537 0 0 0 -0.4374 0 0.00242 0.14403 0 3.94223 0.17981 0 -0.93687 -0.18375 0.51711 1.28523
GLN_87 -5.1765 0.3621 6.69397 -0.3957 0.10018 0.26501 2.9459 -2.98861 -0.01075 -0.10969 -3.01388 -0.73867 0 0 0 -0.47071 0 -0.02982 0.0094 0 3.67404 -0.10452 0 -0.18838 -0.12407 0.53837 1.23767
HIS_D_88 -9.89704 0.76547 7.11802 -0.44017 0.08898 0.47502 3.55357 -3.94072 -0.01319 -0.10262 -2.23256 -0.55662 0 0 0 0 0 -0.00286 0.2562 0 2.84097 0.0633 0 -0.45461 -0.22761 0.46034 -2.24612
GLU_89 -8.14399 0.63518 9.96935 -0.2114 0.03827 0.3114 4.29012 -4.38863 -0.01782 -0.12979 -4.70602 -0.60367 0 0 0 -0.85653 0 0.34061 0.10508 0 2.99946 -0.26573 0 -2.7348 -0.40795 0.45432 -3.32254
PHE_90 -6.07849 0.4959 5.69482 -0.88057 0.04065 0.26985 2.73461 -2.85565 -0 -0 -2.53388 -0.0724 0 0 0 0 0 0.01907 0.10052 0 1.76473 -0.45637 0 1.0402 -0.26695 0.32551 -0.65844
GLU_91 -8.18749 0.49818 8.14083 -0.21214 0.05294 0.32835 3.3167 -3.77331 -0.01639 -0.15617 -2.87752 -0.60653 0 0 0 0 0 0.10592 0.16334 0 3.00703 -0.31421 0 -2.7348 -0.29612 0.44197 -3.11938
ILE_92 -10.2515 1.57129 6.37449 -0.5158 0.61718 0.10135 4.13124 -4.17782 -0 -0 -3.19789 -0.01218 0 0 0 0 0 -0.01314 0.00481 0.48927 0 -0.42993 0 0.73287 -0.27504 1.1321 -3.71866
THR_93 -6.02652 0.41307 5.9528 -0.20639 0.12741 0.07456 3.17288 -3.09558 -0.00769 -0.05676 -3.0198 -0.02969 0 0 -0.82532 0 0 0.016 0.07517 0.08473 0 0.02631 2.24303 -1.0874 0.07551 1.02189 -1.07177
GLN_94 -4.59564 0.31337 3.80212 -0.25458 0.02142 0.17498 1.72188 -2.05203 -0 -0 -0.69836 -0.33467 0 0 0 0 0 0.02966 0.00853 0 2.80661 -0.06792 0 -0.18838 -0.08787 0.39989 0.999
ALA_95 -3.43413 0.31996 2.4166 -0.02429 2e-05 0 1.47973 -1.74808 -0 -0 -0.90395 -0.38312 0 0 0 0 0 0.01129 0 0 0 -0.0019 0 1.8394 -0.24819 0.41013 -0.26653
ASN_96 -3.21651 0.31763 2.81368 -0.35836 0.06015 0.73029 1.90762 -1.66415 -0 -0 -1.28363 -0.84754 0 0 0 0 0 -0.08677 0.00716 0 1.78427 -0.97877 0 -0.93687 -0.58967 0.4556 -1.88588
ILE_97 -4.51923 0.54515 2.84974 -0.53029 0.37089 0.10766 1.21479 -1.97208 -0.01616 -0.20546 -0.67361 -0.35287 0 0 0 0 0 0.00406 0.02295 0.32062 0 0.52496 0 0.73287 0.03073 0.42237 -1.12293
GLU_98 -6.25042 0.51687 5.95662 -0.51351 0.19611 0.77073 1.87138 -2.6622 -0.01304 -0.11453 -0.10439 -1.28974 0 0 0 0 0 0.10233 0.02815 0 3.83761 0.0654 0 -2.7348 0.40201 0.38421 0.44878
THR_99 -4.57134 0.45315 3.78826 -0.12314 0.08096 0.0885 1.81525 -2.06942 -0.01336 -0.15989 -0.65909 -0.54107 0 0 -0.58565 0 0 0.14121 0.26268 0.10697 0 -0.5894 2.26996 -1.0874 -0.31381 0.75851 -0.94812
ASP_100 -5.54144 0.71958 4.79895 -0.11125 0.01458 0.34076 2.27684 -2.54673 -0.03921 -0.22861 -4.02368 -0.05489 0 0 -0.58565 -0.53189 0 -0.01261 0.05071 0 2.40899 0.09928 0 -2.3716 -0.33215 1.0841 -4.58591
PHE_101 -11.2085 1.39147 4.83117 -0.6814 0.0556 0.4122 4.1986 -3.53456 -0.01527 -0.06093 -2.48196 0.28851 0 0 0 0 0 0.02947 0.14599 0 2.013 -0.22015 0 1.0402 -0.25543 0.91283 -3.13912
ILE_102 -8.5487 1.30817 1.33513 -0.4835 0.44447 0.1033 1.28988 -1.91178 -0 -0 -0.55981 0.02964 0 0 0 0 0 0.0896 0.03566 0.3569 0 -0.72905 0 0.73287 -0.3406 0.80748 -6.04035
ALA_103 -3.4718 0.46983 3.40181 -0.02319 0 0 1.80055 -1.90687 -0.01527 -0.06093 -1.31847 -0.44212 0 0 0 0 0 -0.02203 0 0 0 -0.38485 0 1.8394 -0.12009 0.5706 0.31658
ASP_104 -6.10224 1.17674 6.11993 -0.12559 0.00939 0.39372 2.84518 -2.73878 -0.02755 -0.19674 -3.48731 -0.66948 0 0 -1.33169 0 0 -0.10482 0.08849 0 2.70881 -0.54753 0 -2.3716 -0.18175 0.6 -3.94283
ASN_105 -5.19199 0.34855 4.63378 -0.18969 0.03668 0.31122 1.74952 -2.35108 -0.01081 -0.04268 -1.3605 -0.94484 0 0 0 0 0 0.03281 0.00338 0 1.62818 -0.78668 0 -0.93687 -0.18675 0.61694 -2.64082
VAL_106 -7.37137 1.12192 3.59997 -0.26579 0.15161 0.05273 2.66946 -2.72651 -0 -0 -1.9166 -0.20722 0 0 0 0 0 -0.0663 2e-05 0.30035 0 -0.80018 0 1.9342 -0.16443 0.399 -3.28914
THR_107 -8.19665 1.47024 4.84965 -0.14456 0.05925 0.0559 2.93681 -2.9301 -0.01561 -0.07419 -3.04583 0.08739 0 0 0 -0.61658 0 0.11885 0.71509 0.12613 0 -0.0039 2.29227 -1.0874 -0.20717 1.05816 -2.55224
PHE_108 -9.95983 1.52794 1.99494 -0.88649 0.1394 0.2537 2.74033 -2.52491 -0.01018 -0.03881 -2.40984 -0.67192 0 0 0 0 0 -0.06236 0.07135 0 2.71556 -0.18728 0 1.0402 0.06678 1.23755 -4.96387
VAL_109 -7.08215 0.98595 3.92327 -0.29556 0.30295 0.07294 2.35674 -2.71628 -0.00218 -0.00602 -2.4391 -0.51846 0 0 0 0 0 -0.00469 0.03844 0.22233 0 -0.54475 0 1.9342 0.03121 0.94789 -2.79328
THR_110 -4.14614 0.74373 1.82648 -0.10657 0.0824 0.06586 0.67863 -1.3462 -0.05761 -0.36074 -1.53486 -0.4611 0 0 -0.73394 0 0 0.21137 0.02575 0.31498 0 -0.72094 2.28293 -1.0874 0.01187 1.18789 -3.12362
SER_111 -1.86557 0.14416 2.49324 -0.02415 0 0.05684 1.02484 -1.05813 -0 -0 -0.50608 -0.65713 0 0 -0.73394 0 0 0.11174 0.00297 0.14272 0 -0.51217 0.60123 -0.77834 -0.15152 0.77777 -0.93154
PHE_112 -4.91187 0.44239 2.07066 -0.87256 0.08603 0.13864 0.76979 -1.38371 -0.0244 -0.16465 -0.38144 -0.48456 0 0 -0.62358 0 0 0.03549 0.02245 0 2.02304 0.14803 0 1.0402 -0.47506 0.62613 -1.91896
VAL_113 -6.42145 0.95525 3.03389 -0.27017 0.16942 0.05586 1.81428 -2.21967 -0 -0 0.03367 -0.32212 0 0 0 0 0 -0.04671 0.00542 0.25176 0 -0.74125 0 1.9342 -0.20604 1.33258 -0.64109
PRO_114 -5.12847 0.64484 2.12105 -0.10884 0.00191 0.08028 0.8509 -1.10904 -0 -0 -0.82969 0.30077 0 0 0 0 0 0.10982 0.05137 0.1893 0 -1.04695 0 -2.4119 -0.33524 1.19492 -5.42495
ALA_115 -3.63116 0.57615 1.30223 -0.0233 0 0 0.77875 -1.32166 -0 -0 -0.18066 -0.17665 0 0 0 0 0 -0.00385 0 0 0 -0.14733 0 1.8394 -0.81619 0.48436 -1.31991
ASP_116 -2.36418 0.21726 2.88817 -0.11717 0.04164 0.37868 1.1883 -1.37712 -0.00769 -0.05676 -1.25894 -0.59945 0 0 -0.82532 0 0 0.01464 0.07357 0 2.0673 -0.09992 0 -2.3716 -0.26256 0.40316 -2.068
LEU_117 -7.11575 0.93261 3.74425 -0.51581 0.21324 0.10564 1.7022 -2.12703 -0 -0 -0.55341 0.34792 0 0 0 0 0 0.03927 0.17482 0.56093 0 -0.13424 0 0.18072 -0.16863 0.44388 -2.1694
ASP_118 -4.66164 0.27365 6.15909 -0.1081 0.00573 0.31698 3.34793 -2.66117 -0.00277 -0.01414 -3.25342 -1.16699 0 0 -1.92954 0 0 -0.02248 8e-05 0 2.43696 -0.33379 0 -2.3716 -0.3727 0.42385 -3.93408
LEU_119 -7.28639 1.01949 4.72899 -0.50303 0.32073 0.13038 2.918 -2.78732 -0 -0 -2.45927 0.14968 0 0 -0.83862 0 0 0.05558 0.04887 0.28539 0 -0.27284 0 0.18072 -0.1737 0.5178 -3.96554
GLU_120 -5.16912 0.29641 6.19012 -0.20707 0.03106 0.29062 2.89429 -2.61898 -0 -0 -2.7395 -0.62638 0 0 0 -0.92751 0 -0.03074 0.02717 0 3.09005 -0.26948 0 -2.7348 -0.38485 0.48183 -2.40688
GLN_121 -7.12704 0.69176 6.31906 -0.26834 0.04413 0.20998 3.07091 -3.08431 -0.00849 -0.07575 -2.85789 -0.43759 0 0 -1.09092 0 0 0.18088 0.00497 0 2.77244 -0.11658 0 -0.18838 -0.39935 0.48679 -1.87374
THR_122 -6.04707 0.26912 6.15484 -0.19494 0.08982 0.07234 3.12057 -2.97474 -0 -6e-05 -2.4223 -0.53076 0 0 0 -0.41913 0 0.04129 0.01227 0.09678 0 0.04925 2.29585 -1.0874 -0.10026 0.51623 -1.0583
ILE_123 -7.0351 0.63205 4.29277 -0.51126 0.36386 0.09932 2.45532 -2.7212 -0 -0 -1.6853 0.06956 0 0 0 0 0 0.01026 0.09781 0.55035 0 -0.42018 0 0.73287 0.01905 0.48354 -2.56625
GLN_124 -6.65716 0.54974 5.96167 -0.27363 0.06284 0.21366 3.02486 -3.08144 -0.00849 -0.07575 -2.70015 -0.50057 0 0 0 0 0 0.03801 0.0996 0 2.74827 -0.15189 0 -0.18838 -0.14987 0.47875 -0.60992
ARG_125 -8.88688 0.75442 8.36211 -0.60342 0.11976 0.34815 3.98137 -3.99214 -0 -6e-05 -3.02729 0.41014 0 0 -0.62358 0 0 -0.02057 0.47329 2.42112 0 -0.10152 0 -1.2888 -0.36054 0.6539 -1.38055
VAL_126 -7.49739 0.6805 4.25648 -0.30963 0.20148 0.07031 2.47207 -2.913 -0 -0 -1.45221 -0.13242 0 0 0 0 0 0.34979 0.00511 0.08713 0 -0.21339 0 1.9342 -0.25345 0.65602 -2.0584
PHE_127 -6.2645 0.55799 4.39186 -1.09048 0.11261 0.40586 2.90694 -2.75869 -9e-05 -0.00027 -3.01348 -0.02544 0 0 0 0 0 0.02635 0.26145 0 1.842 -0.40979 0 1.0402 -0.03744 0.47989 -1.57502
PHE_128 -6.84389 0.73965 5.15413 -0.55494 0.27579 0.26384 3.32403 -3.00197 -0 -0 -2.71478 -0.20652 0 0 0 0 0 0.04549 0.12532 0 2.89907 0.22686 0 1.0402 -0.09911 0.42696 1.10012
ARG_129 -7.93941 0.93969 8.00433 -0.57705 0.06819 0.32822 3.43017 -3.57623 -0.03063 -0.20944 -3.502 0.17927 0 0 -1.26847 0 0 -0.14422 0.05153 2.48275 0 -0.04577 0 -1.2888 -0.18915 0.51158 -2.77545
THR_130 -5.14401 0.77402 4.12556 -0.13963 0.06478 0.07809 2.70074 -2.48254 -0 -0 -2.23834 -0.35437 0 0 0 0 0 -0.01488 0.20817 0.11406 0 -0.30581 4.13081 -1.0874 -0.32871 0.64739 0.74793
THR_131 -3.09999 0.09873 2.87713 -0.11651 0.08553 0.05965 1.91063 -1.67378 -9e-05 -0.00027 -0.4168 -0.97234 0 0 0 0 0 0.40748 0.13408 0.21038 0 -0.31045 2.2452 -1.0874 -0.36846 0.74027 0.723
ALA_132 -3.01939 0.17612 2.69114 -0.02432 0 0 1.40578 -1.70632 -0.00476 -0.02146 0.09641 -0.21592 0 0 0 0 0 0.00643 0 0 0 -0.11779 0 1.8394 -0.59861 0.53204 1.03873
THR_133 -1.29748 0.07761 1.21948 -0.12622 0.09208 0.07064 0.46882 -0.61576 -0 -0 0.02217 -1.27264 0 0 0 0 0 -0.0484 0.00722 0.04677 0 -0.37188 2.26415 -1.0874 -0.72821 0.26266 -1.01638
THR_134 -4.29588 0.87769 2.90874 -0.18146 0.09875 0.07075 1.96942 -1.72801 -0 -0 -0.37093 -0.36438 0 0 0 0 0 -0.06908 0.02058 0.14366 0 -0.05706 2.31868 -1.0874 -0.04573 1.09438 1.30272
PRO_135 -3.86031 0.81178 2.65403 -0.07158 0 0.04399 1.74071 -1.36347 -0 -0 -1.68585 0.59806 0 0 0 0 0 -0.21157 0.03855 0.37298 0 -0.67624 0 -2.4119 0.17416 1.17567 -2.671
HIS_136 -3.56176 0.41705 1.93998 -0.46753 0.11821 0.46925 0.97371 -1.27171 -0.00147 -0.02333 0.11645 -0.65323 0 0 0 0 0 -0.11292 0.14971 0 2.95771 0.07301 0 -0.45461 -0.1457 0.32491 0.84774
PHE_137 -4.98693 0.7636 3.67042 -0.71162 0.08255 0.44614 1.98882 -1.95154 -0 -0 -2.11614 0.19408 0 0 -0.44346 0 0 -0.0577 0.13241 0 1.96046 -0.20206 0 1.0402 -0.35135 0.28682 -0.25531
GLN_138 -5.90988 0.27368 5.44365 -0.26051 0.05154 0.20741 2.40268 -2.40446 -0 -0 -2.35686 -0.62577 0 0 -0.82501 0 0 0.01508 0.01769 0 2.78169 -0.1436 0 -0.18838 0.041 0.40242 -1.07762
SER_139 -2.28538 0.05123 2.83546 -0.02721 0 0.02191 0.8227 -1.19333 -0.00365 -0.05109 -0.50456 -0.27494 0 0 0 0 0 -0.00571 0.00028 0.43371 0 -0.04784 0.63823 -0.77834 -0.01752 0.27643 -0.10961
PHE_140 -5.14121 0.46593 1.57387 -0.85191 0.066 0.16394 0.75141 -1.48452 -0 -0 0.63135 -0.64674 0 0 0 0 0 -0.01084 0.13871 0 2.28931 -0.23679 0 1.0402 -0.13939 0.18717 -1.20351
ASN_141 -4.20225 0.1504 3.25642 -0.1907 0.0084 0.31867 1.45585 -1.86767 -0.00751 -0.04801 -0.91239 -0.79803 0 0 -0.68497 0 0 0.09761 0.00131 0 2.89798 -0.63478 0 -0.93687 0.37304 0.16634 -1.55715
LEU_142 -9.19221 2.01478 1.1531 -0.56362 0.09002 0.13601 1.94105 -2.26827 -0 -0 -0.88304 0.18326 0 0 0 0 0 0.00965 0.74161 0.55807 0 -0.38146 0 0.18072 0.18165 0.75164 -5.34703
VAL_143 -6.78842 0.84585 2.74916 -0.24557 0.11987 0.04555 2.58546 -2.32308 -0.00211 -0.0058 -2.09092 -0.02679 0 0 0 0 0 -0.07073 0.00285 0.21587 0 -0.54838 0 1.9342 -0.21452 1.19432 -2.62319
ILE_144 -6.7839 0.74028 1.8844 -0.55206 0.47411 0.12732 2.19222 -1.86413 -0 -0 -2.34805 -0.22681 0 0 0 0 0 -0.05556 0.03974 1.88331 0 -0.78118 0 0.73287 -0.4214 1.27948 -3.67936
GLU_145 -8.6688 1.66266 7.66452 -0.37758 0.2752 0.56697 4.131 -3.56215 -0.00347 -0.00974 -5.73595 -0.38783 0 0 0 -1.62216 0 0.10843 0.20199 0 4.25664 -0.08103 0 -2.7348 -0.24649 1.51162 -3.05097
ILE_146 -5.7905 0.49125 3.55864 -0.48259 0.39593 0.11166 2.48611 -2.24017 -0 -0 -2.68872 0.00077 0 0 0 0 0 -0.05351 0.07344 0.34452 0 -0.69943 0 0.73287 -0.24191 0.9042 -3.09744
LEU_147 -7.13512 0.6449 0.76386 -0.59754 0.18822 0.18931 0.90516 -1.69158 -0.00347 -0.00974 -1.06858 0.16334 0 0 0 0 0 -0.07703 0.28211 0.67994 0 -0.2402 0 0.18072 -0.15584 0.35155 -6.62996
ASN_148 -4.14853 0.20581 3.93159 -0.16539 0.01158 0.24221 2.36509 -2.12397 -0.00167 -0.00624 -2.49752 -0.40603 0 0 0 0 0 -0.00645 0.00756 0 1.85704 0.45331 0 -0.93687 0.23318 0.3854 -0.59992
TYR_149 -5.08029 0.5935 1.19251 -0.9508 0.08775 0.5785 0.57322 -1.18844 -0.00142 -0.00887 -0.47461 -0.28726 0 0 0 0 0 -0.00797 0.2334 0 1.53032 -0.33533 0.00742 1.2797 0.01762 0.65001 -1.59103
ASP_150 -5.19406 0.43111 7.80099 -0.24558 0.10417 0.82423 4.18916 -3.3463 -0 -0 -7.30584 -1.02709 0 0 -1.07986 -0.43749 0 -0.07097 0.00177 0 2.14208 -0.70931 0 -2.3716 -0.27997 0.61458 -5.95998
GLN_151 -2.65632 0.11936 3.36674 -0.75059 0.31527 1.08859 0.69599 -1.49308 -0.00141 -0.00864 -0.30477 -2.26602 0 0 0 0 0 -0.08749 0.02719 0 2.96143 -0.07714 0 -0.18838 -0.32299 0.33729 0.75501
ASP_152 -2.58703 0.31437 4.07858 -0.10267 0.00204 0.3148 1.12825 -1.70537 -0 -0 -1.53397 -0.13919 0 0 -0.58679 0 0 -0.04721 0.0009 0 1.94315 -0.05146 0 -2.3716 -0.06666 0.27438 -1.1355
SER_153 -2.53365 0.25692 3.91593 -0.03061 0.0013 0.02447 1.25613 -1.59177 -0 -0 -1.88966 -0.01046 0 0 -0.49307 -0.43749 0 -0.04075 0.07316 0.58825 0 0.01757 1.72208 -0.77834 0.08232 0.50237 0.63467
GLY_154 -1.89361 0.1225 2.66462 -7e-05 0 0 1.36753 -1.28266 -0 -0 -1.30383 -0.36719 0 0 0 0 0 -0.15428 0 0 0 -1.51437 0 0.83697 -0.41409 0.59518 -1.34329
ASP_155 -3.90658 0.52685 6.02262 -0.10084 0.00875 0.27072 2.949 -2.42885 -0 -0 -5.81454 -0.27199 0 0 0 -0.44057 0 -0.0558 0.09921 0 2.02602 0.06346 0 -2.3716 -0.66018 0.50331 -3.58102
VAL_156 -6.67594 1.43012 0.95545 -0.24699 0.13175 0.04842 1.38245 -1.60422 -0.00305 -0.04085 -0.9465 -0.28148 0 0 0 0 0 -0.05726 0.15287 0.41897 0 -0.708 0 1.9342 -0.42534 0.61372 -3.92166
GLU_157 -4.79129 0.28751 3.89045 -0.18719 0.02554 0.26959 2.26301 -2.02805 -0.03894 -0.21122 -2.95458 -0.58222 0 0 0 0 0 0.34357 0.01082 0 3.12991 -0.03005 0 -2.7348 -0.13989 0.47231 -3.00552
LEU_158 -9.92882 1.26628 3.85989 -0.5976 0.14738 0.15557 2.16909 -2.88925 -0.00254 -0.00712 -2.7044 0.24212 0 0 0 0 0 -0.04125 0.02488 0.78755 0 -0.13956 0 0.18072 0.12854 1.04394 -6.30459
HIS_D_159 -5.15286 0.26267 4.5192 -0.43749 0.0436 0.50656 2.40997 -2.33192 -0.03949 -0.1583 -2.88456 -0.32349 0 0 0 0 0 0.15395 0.01688 0 2.6422 -0.09285 0 -0.45461 0.22233 1.08199 -0.01624
VAL_160 -6.86609 0.77831 2.30199 -0.28398 0.279 0.06459 2.22149 -2.09372 -0.00957 -0.02967 -2.11863 -0.29214 0 0 0 0 0 0.02133 0.03964 0.20305 0 -0.74069 0 1.9342 -0.09252 0.58278 -4.10063
LYS_161 -7.00972 0.65867 4.1576 -0.39002 0.0369 0.20715 2.85844 -2.29876 -0.01833 -0.06221 -2.2018 -0.04634 0 0 0 0 0 0.26481 0.17655 1.93471 0 0.40074 0 -1.5107 -0.04148 0.79504 -2.08873
ILE_162 -7.23283 0.49428 3.32018 -0.51356 0.50842 0.1327 2.20447 -2.39916 -0.00702 -0.02255 -1.96972 -0.14522 0 0 0 0 0 0.10951 0.08699 0.33273 0 -0.64264 0 0.73287 -0.05511 0.93092 -4.13474
MET_163 -9.26091 1.03254 3.17571 -0.46859 0.13996 0.0736 2.22752 -2.20747 -0.00074 -0.00196 -1.06638 0.20929 0 0 0 0 0 -0.01293 0.15881 1.77712 0 0.10837 0 0.60916 -0.35232 0.77432 -3.0849
ILE_164 -6.75048 0.42221 4.36407 -0.48893 0.35119 0.1195 2.62275 -2.6064 -0.01202 -0.03873 -2.34825 -0.19458 0 0 0 0 0 -0.02105 0.07521 0.29403 0 -0.67752 0 0.73287 -0.29153 0.51914 -3.92852
VAL_165 -6.68226 0.72695 1.67461 -0.27514 0.17903 0.0579 1.90547 -1.85032 -0.00905 -0.0933 -1.43315 -0.18315 0 0 -0.68497 0 0 -0.00209 0.06919 0.27356 0 -0.75777 0 1.9342 -0.36324 0.4028 -5.11071
ARG_166 -5.21194 0.70147 5.0332 -0.65387 0.2028 0.36541 3.29145 -2.47123 -0.01202 -0.03873 -3.33352 0.10369 0 0 0 0 0 0.29121 0.19678 2.63344 0 0.07679 0 -1.2888 0.4644 1.06931 1.41984
PRO_167 -4.89668 0.66272 2.94528 -0.09245 0.00065 0.05768 1.34261 -1.37227 -0 -0 -0.59694 0.7138 0 0 -0.63263 0 0 -0.13745 0.01345 0.57581 0 -0.46756 0 -2.4119 0.45929 1.07335 -2.76324
ASN_168 -1.898 0.22224 2.1162 -0.18181 0.0249 0.27117 0.82349 -0.9731 -0 -0 0.27286 -0.35304 0 0 0 0 0 -0.04883 0.02214 0 1.47367 0.19933 0 -0.93687 -0.20778 0.25957 1.08614
SER_169 -3.76719 0.62885 3.69268 -0.02529 0.00064 0.02355 1.56512 -1.82826 -0.04998 -0.25909 -1.42601 0.30028 0 0 -0.42677 0 0 -0.05386 0.00384 0.92461 0 -0.16861 0.65993 -0.77834 0.38304 0.52783 -0.07303
ASP_170 -5.38705 0.50222 5.06352 -0.26257 0.04949 0.86654 2.13835 -2.53132 -0.01012 -0.12493 -0.87875 -0.41043 0 0 0 0 0 -0.0797 0 0 2.04804 -0.56098 0 -2.3716 0.55356 0.55749 -0.83822
VAL_171 -5.90879 0.48919 4.24221 -0.27756 0.17026 0.05611 2.82439 -2.54123 -0.04734 -0.18963 -1.8206 0.03566 0 0 0 0 0 -0.06901 0.00037 0.09402 0 -0.44027 0 1.9342 -0.09706 0.42257 -1.12252
VAL_172 -7.2202 0.8832 3.12284 -0.28108 0.20495 0.06422 2.2803 -2.43382 -0 -0 -1.7742 -0.40983 0 0 0 0 0 -0.03101 0.06424 0.17353 0 -0.66508 0 1.9342 -0.41991 0.64179 -3.86584
ASN_173 -6.24873 0.31261 4.98225 -0.24013 0.00911 0.44162 2.79287 -2.65534 -0.02393 -0.13698 -2.76188 -0.50039 0 0 0 0 0 0.01362 0.35201 0 3.40905 0.6066 0 -0.93687 0.06109 0.67571 0.15229
TYR_174 -10.1761 1.20938 3.95441 -0.65966 0.10198 0.28806 1.99505 -2.80657 -0 -0 -1.78703 -0.14132 0 0 0 0 0 0.29681 0.38463 0 2.01577 -0.37555 0.00984 1.2797 0.06155 0.95156 -3.39743
ASP_175 -4.33422 0.45101 4.45811 -0.10642 0.00734 0.31486 2.71508 -2.20043 -0.01206 -0.04934 -3.40669 -1.25286 0 0 -0.78004 0 0 0.17281 0.00454 0 2.42441 0.28201 0 -2.3716 0.11678 0.855 -2.71172
TYR_176 -6.66134 0.82936 3.44973 -0.59204 0.05424 0.32056 2.29375 -2.16048 -0.00014 -0.00053 -3.28012 -0.18238 0 0 -1.37421 0 0 0.41655 0.00605 0 2.31485 -0.18339 0.05824 1.2797 0.15175 0.60468 -2.65517
THR_177 -3.59449 0.29205 2.12562 -0.17114 0.06892 0.06263 1.78054 -1.44535 -0 -0 -2.58537 -1.10953 0 0 0 0 0 -0.0304 0.00347 0.502 0 -0.26092 2.31026 -1.0874 0.13882 0.61607 -2.38423
TRP_178 -6.59296 0.46781 3.86165 -1.21185 0.07935 0.27472 0.77381 -2.47146 -0.03122 -0.16271 -1.3969 -0.89546 0 0 0 0 0 0.02429 0.07999 0 1.90173 -0.13359 0 1.6906 0.8278 0.34667 -2.56773
ILE_179 -7.93348 1.09041 2.86132 -0.62402 0.46903 0.11976 1.99454 -2.25835 -0.00305 -0.04085 -2.36125 0.26988 0 0 0 0 0 -0.01443 0.04628 0.98288 0 -0.78522 0 0.73287 0.3242 0.47755 -4.65193
GLY_180 -3.98268 0.83504 2.86447 -0.00031 0 0 1.69558 -1.82558 -0.03269 -0.18356 -1.01249 -0.21104 0 0 0 0 0 0.03384 0 0 0 -0.06873 0 0.83697 -0.25758 0.55226 -0.7565
LYS_181 -4.05583 0.53318 5.65026 -0.39875 0.04507 0.21245 2.17054 -2.20921 -0 -0 -4.29542 0.06294 0 0 0 -0.44057 0 -0.0698 0.04341 1.39453 0 -0.02674 0 -1.5107 -0.24764 0.64856 -2.49371
ASP_182 -1.9879 0.17754 2.33538 -0.12454 0.02674 0.38973 0.24216 -1.0352 -0 -0 -0.31366 -0.23964 0 0 0 0 0 -0.07465 0.00853 0 2.46366 -0.38063 0 -2.3716 -0.66635 0.57046 -0.97995
TYR_183 -5.32941 0.67718 4.13039 -0.58132 0.07443 0.26585 2.90963 -2.32232 -0.02018 -0.14026 -2.20396 -0.10404 0 0 0 0 0 -0.0066 0.08689 0 2.12465 -0.32539 0.00016 1.2797 -0.52014 0.37957 0.37483
GLU_184 -2.80345 0.18014 3.38874 -0.45769 0.19385 1.40933 1.51262 -1.6219 -0.02599 -0.14922 -1.31647 -2.99355 0 0 0 0 0 -0.08842 0.00834 0 3.81542 -0.33675 0 -2.7348 -0.43999 0.36895 -2.09082
ARG_185 -6.97422 0.55566 6.47294 -1.01893 0.44203 0.87318 3.18692 -2.97024 -0.02599 -0.14922 -3.81987 0.07672 0 0 0 -1.53747 0 0.11401 0.13571 3.00927 0 -0.16205 0 -1.2888 -0.60569 0.82529 -2.86076
ILE_186 -9.59636 1.76217 4.40031 -0.54884 0.66943 0.11469 2.44142 -3.29127 -0.02353 -0.11708 -2.19687 -0.22194 0 0 0 0 0 -0.04009 0.2447 0.89298 0 -0.41822 0 0.73287 -0.27582 1.51238 -3.95907
SER_187 -3.89273 0.22796 4.76604 -0.02213 0 0.02072 2.14203 -2.33761 -0 -0 -1.73769 -0.43353 0 0 0 0 0 0.06096 0.00052 0.56921 0 0.32634 0.60025 -0.77834 0.12441 0.92255 0.55896
VAL_188 -4.84855 0.48359 4.86222 -0.30849 0.22448 0.06976 2.39671 -2.52587 -0 -0 -2.27553 -0.02703 0 0 0 0 0 -0.05178 0.00426 0.02007 0 -0.37019 0 1.9342 0.20584 0.29135 0.08504
CYS_189 -8.23077 0.62244 4.65232 -0.04227 0 0.01789 3.06488 -2.72851 -0.00264 -0.02568 -2.26882 -0.31299 0 0 0 0 0 -0.03506 1e-05 0.32414 0 0.28997 0 3.6196 0.07267 0.37191 -0.61092
TYR_190 -7.18527 0.68087 3.71405 -0.93408 0.0706 0.3506 2.41467 -2.68037 -0 -4e-05 -2.61517 -0.26462 0 0 0 0 0 0.05475 0.19664 0 2.12831 -0.05771 0.00246 1.2797 0.05063 0.44913 -2.34483
ASN_191 -4.87418 0.22158 5.65671 -0.17669 0.02926 0.25999 2.54894 -2.78741 -0.02353 -0.11708 -2.16324 -0.31977 0 0 0 0 0 0.00858 0.00028 0 1.4191 0.28214 0 -0.93687 0.0471 0.31141 -0.61368
LEU_192 -9.237 1.17944 5.01353 -0.68042 0.15876 0.22869 3.06321 -3.40737 -0 -0 -2.15575 0.13677 0 0 0 0 0 0.09214 0.1076 0.8031 0 -0.19396 0 0.18072 0.0346 0.5291 -4.14683
ILE_193 -8.59561 0.79867 4.84064 -0.74222 0.51162 0.32433 3.10008 -3.25114 -0.01989 -0.11069 -2.66376 0.31856 0 0 0 0 0 -0.02553 0.37013 1.05217 0 -0.06904 0 0.73287 -0.07106 1.39251 -2.10737
SER_194 -4.48934 0.28987 5.59028 -0.02565 0 0.061 2.82471 -2.62438 -0 -0 -2.69722 -0.5945 0 0 0 -0.54647 0 -0.00389 0.00159 0.83187 0 0.32928 0.61345 -0.77834 -0.05156 1.12612 -0.14317
HIS_195 -5.39309 0.42499 5.04605 -0.39619 0.0121 0.46014 1.62333 -2.57108 -0 -0 -1.22698 -0.29653 0 0 0 0 0 -0.02889 0.04687 0 2.30159 -0.00161 0 -0.45461 -0.10222 0.38179 -0.17435
LEU_196 -8.31462 0.84513 5.07539 -0.54161 0.30968 0.12869 3.4066 -3.1405 -0.0004 -0.00799 -2.12032 0.1431 0 0 0 0 0 0.00589 0.29701 2.72181 0 -0.28992 0 0.18072 -0.14518 0.50037 -0.94616
GLN_197 -5.59557 0.45479 6.187 -0.92913 0.15591 1.02386 2.82741 -2.97186 -0.00174 -0.0109 -2.85071 -0.92449 0 0 -0.49076 0 0 -0.00858 0.04214 0 2.81897 -0.23654 0 -0.18838 -0.17404 0.4807 -0.39192
ARG_198 -5.02785 0.44875 5.38982 -0.75504 0.12224 0.52851 1.96534 -2.45869 -0.01989 -0.11069 -2.19653 0.70399 0 0 0 -0.54647 0 -0.08049 0.0538 2.04557 0 -0.05249 0 -1.2888 -0.25841 0.56982 -0.96749
ILE_199 -3.97917 0.49189 2.85242 -0.57648 0.27199 0.20027 1.53223 -1.55727 -0 -0 -1.05582 -0.23279 0 0 0 0 0 -0.0398 0.01961 0.4298 0 0.14127 0 0.73287 3e-05 0.6207 -0.14824
ASP_200 -3.03007 0.13346 4.66846 -0.10155 0.00521 0.29885 2.16174 -1.99562 -0.00742 -0.05365 -3.17496 -1.23844 0 0 -0.76412 -0.47071 0 -0.02326 0.00859 0 2.1432 -0.12192 0 -2.3716 0.16155 0.41514 -3.3571
GLY_201 -1.5636 0.2999 2.68212 -0.00033 0 0 1.17283 -1.16749 -0.00174 -0.0109 -1.91152 -0.16849 0 0 -1.25489 0 0 -0.10556 0 0 0 -0.83203 0 0.83697 -0.04719 0.62613 -1.44577
PRO_202 -1.17718 0.18539 1.10095 -0.13724 0.00148 0.09803 0.18019 -0.51787 -0.01667 -0.1512 0.23469 0.19251 0 0 0 0 0 -0.05454 0.00637 0.20683 0 -1.06996 0 -2.4119 -0.55762 0.57508 -3.31267
HIS_203 -5.72977 0.52509 4.83564 -0.39594 0.00791 0.43847 2.45153 -2.48672 -0 -0 -1.43549 -0.29337 0 0 -0.47765 0 0 -0.02229 0.00219 0 2.33147 -0.08881 0 -0.45461 -0.64501 0.24036 -1.197
GLY_204 -1.76514 0.0588 2.11547 -6e-05 0 0 1.15 -1.03753 -0 -0 -1.7359 -0.37149 0 0 -0.85405 0 0 -0.0677 0 0 0 0.36893 0 0.83697 -0.17905 0.21925 -1.2615
ARG_205 -6.18429 0.43119 5.0037 -0.8339 0.34477 0.57696 1.18099 -2.1997 -0.01103 -0.04607 -1.04149 0.47074 0 0 0 0 0 0.05821 0.44679 2.49208 0 -0.03817 0 -1.2888 -0.07539 0.49568 -0.21774
ASP_206 -4.04822 0.21461 6.31721 -0.23286 0.15547 0.81587 2.59667 -2.73718 -0.01723 -0.13053 -3.83249 -1.71188 0 0 -1.5179 0 0 -0.10385 0.00523 0 2.04599 -0.54371 0 -2.3716 0.30944 0.70161 -4.08537
ASP_207 -1.716 0.11763 2.62918 -0.12372 0.02875 0.38695 0.21102 -1.07786 -0.00015 -0.00053 -0.44904 -0.36458 0 0 0 0 0 -0.07064 0.00086 0 2.7587 -0.37419 0 -2.3716 0.02466 0.49937 0.10879
GLU_208 -1.86802 0.11324 2.93855 -0.19934 0.0255 0.2944 1.04993 -1.22944 -0.01867 -0.13242 -1.59367 -0.53784 0 0 -0.51475 0 0 -0.01546 0.03282 0 2.87857 -0.0539 0 -2.7348 0.13197 0.36159 -1.07175
ALA_209 -2.55224 0.12433 2.33762 -0.02452 0 0 1.34692 -1.40556 -0.01723 -0.13053 -1.49848 -0.19965 0 0 -1.00315 0 0 -0.02974 0 0 0 -0.11632 0 1.8394 0.07097 0.23552 -1.02266
GLU_210 -4.2492 0.14332 4.99223 -0.28664 0.0405 0.36782 1.58695 -1.959 -0.00325 -0.01193 -3.23899 -0.31101 0 0 0 -0.79714 0 0.0447 0.0166 0 2.87507 0.08271 0 -2.7348 -0.51339 0.15197 -3.80349
MET_211 -7.39219 0.95997 4.51494 -0.66894 0.25463 0.2607 2.00975 -2.29129 -0 -0 -1.32052 -0.14527 0 0 0 0 0 0.04447 0.01419 2.92566 0 0.00817 0 0.60916 -0.07226 0.79199 0.50315
PRO_212 -5.43271 0.70096 3.94312 -0.06469 0 0.04125 1.66148 -1.73017 -0 -0 -1.25883 0.60267 0 0 0 0 0 -0.14587 0.05852 0.16315 0 -0.35322 0 -2.4119 0.09148 0.93879 -3.19595
ILE_213 -8.5434 0.9146 2.75517 -0.51032 0.39674 0.10841 1.94311 -2.4894 -0 -0 -0.51347 -0.2915 0 0 0 0 0 -0.05121 0.04801 1.01321 0 -0.27913 0 0.73287 0.06724 0.81285 -3.88621
TYR_214 -8.12563 1.09686 5.54533 -0.9469 0.17953 0.4212 3.38261 -3.10463 -0.00648 -0.08813 -2.15608 -0.32946 0 0 -0.77256 0 0 -0.01114 0.39726 0 2.16227 -0.24306 0.09618 1.2797 -0.10204 1.07531 -0.24986
ARG_215 -8.04542 0.34426 7.85769 -0.71521 0.10993 0.46149 2.69167 -3.50621 -0.02196 -0.16106 -2.29365 0.28958 0 0 0 0 0 0.05634 0.05273 1.46684 0 -0.16024 0 -1.2888 -0.30744 0.80416 -2.36531
ILE_216 -8.43059 1.21178 2.54271 -0.48201 0.38066 0.09772 1.89611 -2.41538 -0.01028 -0.10894 -0.50918 -0.03333 0 0 0 0 0 -0.03775 0.04632 0.49665 0 -0.45915 0 0.73287 -0.21955 0.77419 -4.52715
ILE_217 -8.51087 1.64589 2.26449 -0.5019 0.35264 0.0967 2.03052 -2.16869 -0.00741 -0.0981 -0.71206 0.41629 0 0 0 0 0 -0.05709 0.15159 1.02384 0 0.12146 0 0.73287 -0.093 1.20793 -2.10489
ARG_218 -8.85684 0.90358 8.71752 -0.85036 0.25727 0.59406 3.39008 -3.574 -0.0534 -0.34102 -2.23748 0.40661 0 0 0 -0.35511 0 0.02547 0.09082 2.00272 0 -0.02599 0 -1.2888 0.21209 1.4566 0.47382
ARG_219 -7.24671 0.60402 6.99531 -0.44518 0.05297 0.21445 3.10332 -3.00144 -0.02331 -0.16673 -3.76634 0.37262 0 0 -0.77733 -0.60641 0 0.17966 0.52728 2.37457 0 -0.04182 0 -1.2888 0.12792 1.35142 -1.46051
ASP_220 -3.28219 0.41762 4.21585 -0.22975 0.10197 0.76973 1.85074 -1.93812 -0.04285 -0.29943 -2.42906 -3.64328 0 0 0 0 0 0.21867 0.10508 0 2.94133 -0.19098 0 -2.3716 -0.24091 1.80889 -2.23828
SER_221 -4.11664 0.41392 3.38592 -0.03657 0.0342 0.03251 1.31632 -1.71178 -0.00799 -0.06494 -0.90834 -0.47239 0 0 0 -0.81405 0 -0.00435 0.07783 0.31297 0 0.38108 1.88851 -0.77834 0.65394 1.39187 0.97367
GLY_222 -2.86964 0.45266 1.98242 -6e-05 0 0 0.91429 -1.36155 -0.00308 -0.01938 -0.98547 -0.35066 0 0 0 0 0 -0.19171 0 0 0 -1.53777 0 0.83697 0.81246 0.28187 -2.03866
SER_223 -3.95025 0.26356 2.62339 -0.03244 0 0.07363 0.97448 -1.51939 -0.00894 -0.10327 -0.32156 -0.43406 0 0 0 0 0 -0.04044 0.02298 1.01717 0 0.35684 0.64005 -0.77834 0.50646 0.26258 -0.44756
ILE_224 -6.09964 0.66974 3.18669 -0.60537 0.33505 0.12208 1.82518 -2.12215 -0.0272 -0.12654 -0.94986 0.23106 0 0 0 0 0 0.04259 2e-05 0.93574 0 -0.73266 0 0.73287 0.19414 1.22526 -1.16302
PRO_225 -7.00967 1.59347 2.94947 -0.06814 0.00016 0.04298 2.14792 -1.64128 -0 -0 -1.49005 0.62529 0 0 0 0 0 -0.09808 0.04217 0.13518 0 -0.57528 0 -2.4119 0.1328 1.39947 -4.22549
SER_226 -3.60122 0.31489 2.67482 -0.02531 0 0.02355 1.31019 -1.45271 -0 -0 -0.91959 -0.51017 0 0 -0.63263 0 0 -0.11544 0.0031 0.78641 0 0.12054 0.60239 -0.77834 0.40267 0.4941 -1.30274
TYR_227 -7.66242 1.02782 4.74026 -0.69463 0.07531 0.41038 2.46 -2.86709 -0.00611 -0.03867 -2.46389 -0.17621 0 0 0 0 0 -0.04999 0.00103 0 2.04523 -0.13517 0.00769 1.2797 0.15218 0.80525 -1.08935
ALA_228 -3.89982 0.4598 1.68243 -0.02484 0.00025 0 1.47675 -1.62291 -0 -0 -0.66434 -0.38046 0 0 0 0 0 -0.10097 0 0 0 -0.28208 0 1.8394 -0.29481 0.9097 -0.90189
SER_229 -2.70759 0.28654 3.59382 -0.03525 0.00253 0.06096 2.1904 -1.6242 -0.01244 -0.10689 -1.77296 -1.12128 0 0 -1.90866 0 0 -0.01312 0.01338 0.1989 0 -0.34805 0.60149 -0.77834 -0.67522 0.47882 -3.67715
GLY_230 -2.8385 0.25379 3.29276 -7e-05 0 0 1.77882 -1.59088 -0 -0 -1.96791 -0.39065 0 0 -0.32526 0 0 -0.08455 0 0 0 -1.52594 0 0.83697 -0.64153 0.28434 -2.91862
GLU_231 -3.65212 0.34886 3.58983 -0.27349 0.04784 0.30383 1.2698 -1.66226 -0.01244 -0.10689 -0.43516 -0.19909 0 0 -0.73909 0 0 -0.07593 0.07363 0 2.86974 -0.03558 0 -2.7348 -0.65461 0.09748 -1.98045
HIS_D_232 -6.13259 0.27318 4.73999 -0.3464 0.00452 0.39445 1.88847 -2.44029 -0 -0 -1.88599 -0.57184 0 0 -0.32526 -0.81405 0 -0.00798 0.08286 0 2.18979 -0.11391 0 -0.45461 -0.41713 0.33164 -3.60515
LEU_233 -4.07752 0.38297 0.6685 -0.48452 0.26826 0.09252 0.39256 -0.99728 -0 -0 -0.17233 0.16551 0 0 0 0 0 -0.00656 0.00532 0.53516 0 -0.36771 0 0.18072 -0.23647 0.36924 -3.28163
TYR_234 -3.8821 0.22028 2.79661 -0.69913 0.11784 0.42776 1.20297 -1.61779 -0.02046 -0.07801 -1.18572 -0.23379 0 0 0 -0.79836 0 0.0221 0.08173 0 2.17882 -0.29373 0.00404 1.2797 0.52773 0.33457 0.38505
VAL_235 -5.43516 0.68139 0.31571 -0.28243 0.26123 0.0646 1.03489 -1.38061 -0 -0 -0.10349 -0.29969 0 0 0 0 0 -0.02779 0.0164 0.22874 0 -0.7679 0 1.9342 0.46759 0.40311 -2.88922
ILE_236 -7.44043 1.02952 2.05299 -0.49301 0.43623 0.12124 2.19533 -2.05316 -0.02046 -0.07801 -1.42346 -0.26047 0 0 0 0 0 0.18221 0.09124 0.25717 0 -0.39797 0 0.73287 -0.12758 0.38248 -4.81326
SER_237 -4.47555 0.42401 3.01776 -0.02233 0 0.05272 1.64845 -1.71598 -0 -0 -0.62214 -0.61509 0 0 0 0 0 -0.0144 0.01348 0.16997 0 -0.48373 0.64213 -0.77834 -0.06294 0.64737 -2.17461
SER_238 -3.08529 0.16309 3.64106 -0.02653 0.00446 0.02589 1.52811 -1.60661 -0.00781 -0.03602 -1.4533 0.04116 0 0 -0.7719 -0.41072 0 0.01268 0.0027 0.58464 0 -0.0634 0.62069 -0.77834 -0.16664 0.66529 -1.1168
HIS_239 -5.02789 0.36597 4.98559 -0.35329 0.00909 0.18309 2.7062 -2.23339 -0.00209 -0.02867 -1.53213 -1.24409 0 0 -1.61363 0 0 -0.00038 0.46298 0 1.76282 -0.28316 0 -0.45461 0.25525 0.44949 -1.59284
LEU_240 -7.47941 0.69354 3.13009 -0.6583 0.1846 0.21357 2.20073 -2.28973 -0 -0 -2.05902 0.1166 0 0 -0.56338 0 0 0.10113 0.48524 1.14001 0 0.09909 0 0.18072 0.30699 0.71637 -3.48115
HIS_241 -5.86737 0.39872 6.72363 -0.52177 0.04406 0.39902 3.54906 -3.11961 -0 -3e-05 -3.47893 -0.9151 0 0 -2.23486 0 0 0.04051 0.00898 0 1.53405 -0.07446 0 -0.45461 -0.239 0.59143 -3.61628
VAL_242 -5.74744 0.67917 4.15531 -0.36492 0.35068 0.08667 1.82933 -2.30813 -0.00415 -0.05849 -1.02893 -0.12021 0 0 0 0 0 -0.12101 0.05491 0.68978 0 0.25606 0 1.9342 -0.16564 0.57347 0.69063
ASP_243 -4.85481 0.37269 5.69748 -0.10741 0.00472 0.3272 2.15205 -2.65536 -0.00897 -0.07488 -2.18239 -0.35691 0 0 -1.18461 0 0 -0.05715 0.0005 0 1.73266 0.10744 0 -2.3716 -0.08728 0.72492 -2.82171
GLU_244 -8.15613 0.56036 10.6136 -0.60465 0.08223 1.08335 4.48309 -4.27992 -0.00209 -0.02867 -6.82771 -0.58846 0 0 -0.7719 -1.07094 0 -0.01447 0.06102 0 3.37232 -0.26463 0 -2.7348 -0.34364 0.58267 -4.8494
ILE_245 -7.9104 0.56813 5.87239 -0.65925 0.4619 0.14795 2.26982 -3.09267 -0 -0 -2.219 0.30074 0 0 0 0 0 -0.05659 0.02443 0.57449 0 -0.42245 0 0.73287 -0.14184 0.65023 -2.89924
VAL_246 -5.6659 0.32315 4.99469 -0.31253 0.21176 0.0715 2.09769 -2.736 -0.0156 -0.15542 -0.83034 -0.16672 0 0 0 0 0 -0.05952 0.00027 0.0513 0 -0.33519 0 1.9342 -0.01515 0.49056 -0.11725
ARG_247 -6.3518 0.28286 7.58039 -0.74193 0.10988 0.46754 2.7874 -3.45618 -0.02601 -0.21955 -2.42167 0.45061 0 0 0 -0.58784 0 -0.02099 0.18619 1.48803 0 -0.00847 0 -1.2888 -0.07514 0.4092 -1.43629
ARG_248 -9.51636 0.79634 10.3565 -0.58151 0.16185 0.3178 4.47283 -4.47331 -0.04508 -0.24356 -4.98804 0.37652 0 0 -0.4808 -0.89382 0 0.04394 0.28515 2.5625 0 -0.14627 0 -1.2888 -0.29936 0.66712 -2.91632
ARG_249 -4.30234 0.30084 4.12963 -0.81793 0.18799 0.60617 1.5399 -2.05447 -0.01627 -0.17203 -1.59661 0.07821 0 0 0 0 0 -0.09877 0.00842 3.45067 0 -0.12914 0 -1.2888 -0.50444 0.74248 0.06351
GLU_250 -3.2752 0.28865 3.71207 -0.22288 0.04152 0.35663 1.32094 -1.71213 -0.01792 -0.14701 -1.0679 -0.58258 0 0 0 0 0 -0.06691 0.02003 0 2.93128 -0.04735 0 -2.7348 -0.52326 0.38559 -1.34126
HIS_251 -5.94521 0.46346 6.09472 -0.43326 0.11487 0.45426 2.62696 -2.85586 -0.0226 -0.13164 -0.83311 -0.44721 0 0 0 0 0 -0.03133 0.03508 0 3.50412 -0.01333 0 -0.45461 -0.18984 0.29101 2.22646
LYS_252 -1.27872 0.09563 1.76132 -0.30648 0.02638 0.14072 0.53237 -0.80415 -0.00088 -0.00234 0.3501 -0.00065 0 0 0 0 0 -0.08317 0.0018 1.70653 0 -0.08128 0 -1.5107 -0.19601 0.29865 0.64912
SER_253 -2.05958 0.14883 1.86027 -0.03225 0.00466 0.0546 0.39963 -0.99685 -0.01359 -0.04599 -0.21341 -1.02238 0 0 0 0 0 -0.00901 0.02561 0.28843 0 -0.29714 0.65077 -0.77834 -0.60026 0.26443 -2.37157
ILE_254 -7.22312 1.02518 2.59809 -0.61433 0.43946 0.11254 1.86266 -2.00013 -0.02033 -0.13489 -0.461 0.30577 0 0 0 0 0 -0.04306 0.01839 0.94622 0 -0.77031 0 0.73287 -0.57836 0.54046 -3.26387
SER_255 -4.58403 0.61389 2.89068 -0.0309 0.00223 0.05567 1.53678 -1.78178 -0.02612 -0.08887 -0.51745 -0.81278 0 0 -0.42677 0 0 -0.06148 0.01839 0.08737 0 -0.14848 0.64465 -0.77834 0.05361 0.49432 -2.85941
VAL_256 -3.85539 0.13647 1.42247 -0.27179 0.14854 0.05743 1.09281 -1.41359 -0.01419 -0.09439 -0.36568 -0.2926 0 0 0 0 0 -0.04743 0.00024 0.24432 0 -0.75422 0 1.9342 0.09514 0.24267 -1.73498
ASP_257 -6.38317 0.35961 7.64831 -0.24068 0.08692 0.78465 4.15932 -3.45309 -0.01994 -0.14098 -4.51962 -1.17098 0 0 -0.37375 -1.35929 0 -0.03258 0.00061 0 2.01097 -0.64254 0 -2.3716 -0.3509 0.31355 -5.69516
VAL_258 -7.18407 0.98357 3.92741 -0.33315 0.37357 0.07806 2.65803 -2.70309 -0.0111 -0.08436 -1.8511 -0.32893 0 0 0 0 0 0.02468 0.11735 0.6539 0 0.20581 0 1.9342 -0.15296 0.69069 -1.00149
THR_259 -6.94278 0.74562 5.40223 -0.13493 0.03724 0.06746 2.99375 -2.64696 -0.01552 -0.09145 -3.78891 -0.34113 0 0 -1.14631 -0.55985 0 -0.06133 0.00981 0.15533 0 0.13185 4.07283 -1.0874 -0.10527 0.81298 -2.49274
GLN_260 -7.60632 0.79025 7.61871 -0.29382 0.03607 0.25635 3.84443 -3.33608 -0.01893 -0.09738 -4.80773 -0.61596 0 0 0 -0.79944 0 0.20711 0.02028 0 3.09524 -0.0708 0 -0.18838 -0.27724 0.65786 -1.58579
LEU_261 -8.49394 1.05002 5.08736 -0.74148 0.38797 0.30765 3.58683 -3.15147 -0 -0 -2.1477 0.15135 0 0 0 0 0 -0.03205 0.00049 1.00615 0 -0.22754 0 0.18072 -0.29481 0.57782 -2.75262
SER_262 -4.22054 0.3002 3.37477 -0.03049 0.0004 0.05044 0.75562 -1.66956 -0.01151 -0.09728 -0.16625 -1.051 0 0 0 0 0 -0.03792 0.01141 0.18473 0 -0.34466 0.60297 -0.77834 -0.42648 0.29337 -3.26013
LEU_263 -8.8113 1.05622 4.51606 -0.48403 0.20374 0.11235 2.61832 -2.65786 -0 -0 -0.39265 0.16787 0 0 0 0 0 0.10355 0.68179 0.29568 0 -0.26162 0 0.18072 -0.29014 0.50413 -2.45718
ILE_264 -7.81968 0.74144 4.56739 -0.49714 0.44559 0.10038 3.3966 -2.7185 -0 -0 -2.82581 0.05829 0 0 0 0 0 0.02178 0.02772 0.71026 0 -0.48448 0 0.73287 0.03576 0.66693 -2.84064
LEU_265 -8.91836 1.55572 3.74241 -0.49955 0.2168 0.13491 2.68553 -2.77829 -0.00284 -0.02509 -1.64886 0.24103 0 0 0 0 0 0.55223 0.19463 0.34658 0 -0.24516 0 0.18072 1.00656 1.68199 -1.57905
PRO_266 -7.50557 1.44049 4.92519 -0.07582 0 0.04627 1.66048 -1.98603 -0 -0 -1.60938 0.59376 0 0 -1.25145 0 0 -0.13481 0.04462 0.43412 0 -0.51767 0 -2.4119 0.80634 1.89229 -3.64906
ILE_267 -7.58118 0.83892 4.41323 -0.63615 0.3744 0.13664 3.40266 -2.72284 -0 -0 -3.02319 0.23936 0 0 0 0 0 -0.03807 0.00515 0.7916 0 -0.42562 0 0.73287 -0.16537 0.8689 -2.7887
ILE_268 -8.23886 1.21358 3.7147 -0.51577 0.35052 0.10755 2.45461 -2.76443 -0 -0 -0.28996 -0.02829 0 0 0 0 0 -0.01817 0.03464 0.80265 0 -0.20329 0 0.73287 0.05642 0.89728 -1.69396
ARG_269 -5.79516 0.49917 4.93765 -0.74494 0.33484 0.43367 2.05741 -2.21403 -0.00371 -0.06141 -1.82498 0.14387 0 0 0 -0.82724 0 -0.06491 0.56045 2.41824 0 -0.0388 0 -1.2888 -0.21627 0.93966 -0.7553
THR_270 -3.86137 0.2668 3.52284 -0.11196 0.03076 0.05653 1.83841 -1.8602 -0.01633 -0.16299 -1.29025 -0.78567 0 0 -0.66789 0 0 0.00775 0.0241 0.14222 0 -0.69665 4.26455 -1.0874 -0.25622 0.92733 0.28437
PHE_271 -5.06509 0.55558 2.28951 -0.55563 0.13366 0.26067 1.90762 -1.66375 -0 -0 -0.8961 0.05124 0 0 0 0 0 0.01072 0.11338 0 2.20262 -0.34985 0 1.0402 -0.17311 0.5429 0.40458
ASN_272 -1.97371 0.45396 1.61856 -0.18045 0.03422 0.25917 0.553 -0.84269 -0 -0 -0.1625 -0.2874 0 0 0 0 0 -0.05685 3e-05 0 1.97512 0.24677 0 -0.93687 -0.21571 0.66995 1.15461
PRO_273 -3.01 0.50242 1.40193 -0.18547 0.00098 0.12969 0.69198 -0.72913 -0 -0 -0.40096 0.11119 0 0 0 0 0 -0.01126 0.00015 0.61515 0 -1.04867 0 -2.4119 -0.31483 0.68082 -3.97793
VAL:CtermProteinFull_274 -4.43311 0.35837 3.24915 -0.33848 0.53802 0.13767 2.29297 -1.86091 -0 -0 -2.96724 -1.01242 0 0 -0.4808 0 0 0 0 0.17358 0 0 0 1.9342 -0.26242 0.62104 -2.05038
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197287 MODEL 3 2022-01-29_00000279_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 122.712
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 20.066853
REMARK    SCORE        hbond_sc:         -44.021
REMARK    SCORE     rama_prepro:         -30.586
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         354.954
REMARK    SCORE     hbond_bb_sc:         -47.725
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -23.021
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         973.865
REMARK    SCORE     hbond_sr_bb:        -143.537
REMARK    SCORE           omega:           1.781
REMARK    SCORE         fa_elec:        -446.237
REMARK    SCORE    fa_intra_rep:           3.039
REMARK    SCORE          fa_rep:         165.464
REMARK    SCORE             ref:          72.833
REMARK    SCORE     total_score:        -621.111
REMARK    SCORE           score:        -621.112
REMARK    SCORE     cart_bonded:         157.408
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -69.859
REMARK    SCORE     lk_ball_wtd:         -49.854
REMARK    SCORE          fa_atr:       -1551.722
REMARK    SCORE fa_intra_sol_xover4:          56.107
ATOM      1  N   MET A   1      -0.509   0.245   0.304  1.00 23.590          N  
ATOM      2  CA  MET A   1       0.948   0.178   0.293  1.00 23.530          C  
ATOM      3  C   MET A   1       1.631   1.549   0.310  1.00 23.130          C  
ATOM      4  O   MET A   1       2.733   1.681   0.838  1.00 22.720          O  
ATOM      5  CB  MET A   1       1.434  -0.605  -0.930  1.00 32.970          C  
ATOM      6  CG  MET A   1       1.070  -2.102  -0.945  1.00 32.970          C  
ATOM      7  SD  MET A   1       1.679  -3.015   0.501  1.00 32.970          S  
ATOM      8  CE  MET A   1       3.457  -3.012   0.256  1.00 32.970          C  
ATOM      9 1H   MET A   1      -0.879  -0.677   0.489  1.00 28.310          H  
ATOM     10 2H   MET A   1      -0.804   0.870   1.037  1.00 28.310          H  
ATOM     11 3H   MET A   1      -0.853   0.569  -0.587  1.00 28.310          H  
ATOM     12  HA  MET A   1       1.265  -0.345   1.194  1.00 28.240          H  
ATOM     13 1HB  MET A   1       1.006  -0.162  -1.829  1.00 39.560          H  
ATOM     14 2HB  MET A   1       2.513  -0.507  -1.018  1.00 39.560          H  
ATOM     15 1HG  MET A   1      -0.010  -2.227  -1.001  1.00 39.560          H  
ATOM     16 2HG  MET A   1       1.502  -2.559  -1.838  1.00 39.560          H  
ATOM     17 1HE  MET A   1       3.935  -3.550   1.075  1.00 39.560          H  
ATOM     18 2HE  MET A   1       3.697  -3.504  -0.688  1.00 39.560          H  
ATOM     19 3HE  MET A   1       3.829  -1.990   0.239  1.00 39.560          H  
ATOM     20  N   GLU A   2       0.991   2.580  -0.256  1.00 23.320          N  
ATOM     21  CA  GLU A   2       1.624   3.906  -0.336  1.00 23.040          C  
ATOM     22  C   GLU A   2       1.370   4.837   0.863  1.00 22.200          C  
ATOM     23  O   GLU A   2       1.809   5.997   0.855  1.00 22.060          O  
ATOM     24  CB  GLU A   2       1.170   4.636  -1.590  1.00 32.370          C  
ATOM     25  CG  GLU A   2       1.519   4.011  -2.902  1.00 32.370          C  
ATOM     26  CD  GLU A   2       1.008   4.850  -4.058  1.00 32.370          C  
ATOM     27  OE1 GLU A   2       0.412   5.892  -3.810  1.00 32.370          O  
ATOM     28  OE2 GLU A   2       1.212   4.456  -5.182  1.00 32.370          O  
ATOM     29  H   GLU A   2       0.082   2.470  -0.679  1.00 27.980          H  
ATOM     30  HA  GLU A   2       2.702   3.753  -0.407  1.00 27.650          H  
ATOM     31 1HB  GLU A   2       0.095   4.814  -1.552  1.00 38.840          H  
ATOM     32 2HB  GLU A   2       1.678   5.583  -1.611  1.00 38.840          H  
ATOM     33 1HG  GLU A   2       2.601   3.916  -2.977  1.00 38.840          H  
ATOM     34 2HG  GLU A   2       1.086   3.015  -2.955  1.00 38.840          H  
ATOM     35  N   ILE A   3       0.617   4.362   1.853  1.00 21.750          N  
ATOM     36  CA  ILE A   3       0.301   5.153   3.034  1.00 20.990          C  
ATOM     37  C   ILE A   3       1.077   4.585   4.223  1.00 21.110          C  
ATOM     38  O   ILE A   3       0.878   3.431   4.602  1.00 21.060          O  
ATOM     39  CB  ILE A   3      -1.218   5.084   3.348  1.00 29.690          C  
ATOM     40  CG1 ILE A   3      -2.073   5.463   2.090  1.00 29.690          C  
ATOM     41  CG2 ILE A   3      -1.552   6.007   4.512  1.00 29.690          C  
ATOM     42  CD1 ILE A   3      -1.841   6.843   1.531  1.00 29.690          C  
ATOM     43  H   ILE A   3       0.280   3.416   1.801  1.00 26.100          H  
ATOM     44  HA  ILE A   3       0.613   6.185   2.886  1.00 25.190          H  
ATOM     45  HB  ILE A   3      -1.475   4.063   3.626  1.00 35.630          H  
ATOM     46 1HG1 ILE A   3      -1.848   4.750   1.303  1.00 35.630          H  
ATOM     47 2HG1 ILE A   3      -3.131   5.375   2.344  1.00 35.630          H  
ATOM     48 1HG2 ILE A   3      -2.616   5.938   4.753  1.00 35.630          H  
ATOM     49 2HG2 ILE A   3      -0.973   5.728   5.372  1.00 35.630          H  
ATOM     50 3HG2 ILE A   3      -1.312   7.019   4.250  1.00 35.630          H  
ATOM     51 1HD1 ILE A   3      -2.466   6.983   0.657  1.00 35.630          H  
ATOM     52 2HD1 ILE A   3      -2.084   7.612   2.255  1.00 35.630          H  
ATOM     53 3HD1 ILE A   3      -0.806   6.942   1.245  1.00 35.630          H  
ATOM     54  N   ASN A   4       1.946   5.394   4.823  1.00 21.360          N  
ATOM     55  CA  ASN A   4       2.746   4.917   5.948  1.00 21.610          C  
ATOM     56  C   ASN A   4       2.008   5.066   7.280  1.00 21.290          C  
ATOM     57  O   ASN A   4       0.886   5.573   7.317  1.00 21.030          O  
ATOM     58  CB  ASN A   4       4.095   5.622   5.954  1.00 30.150          C  
ATOM     59  CG  ASN A   4       4.007   7.118   6.192  1.00 30.150          C  
ATOM     60  OD1 ASN A   4       3.006   7.648   6.702  1.00 30.150          O  
ATOM     61  ND2 ASN A   4       5.053   7.818   5.806  1.00 30.150          N  
ATOM     62  H   ASN A   4       2.061   6.335   4.468  1.00 25.630          H  
ATOM     63  HA  ASN A   4       2.931   3.850   5.806  1.00 25.930          H  
ATOM     64 1HB  ASN A   4       4.735   5.184   6.718  1.00 36.180          H  
ATOM     65 2HB  ASN A   4       4.584   5.455   4.993  1.00 36.180          H  
ATOM     66 1HD2 ASN A   4       5.059   8.814   5.923  1.00 36.180          H  
ATOM     67 2HD2 ASN A   4       5.843   7.360   5.389  1.00 36.180          H  
ATOM     68  N   ARG A   5       2.651   4.662   8.383  1.00 21.390          N  
ATOM     69  CA  ARG A   5       1.994   4.711   9.690  1.00 21.200          C  
ATOM     70  C   ARG A   5       1.584   6.108  10.140  1.00 20.730          C  
ATOM     71  O   ARG A   5       0.518   6.275  10.740  1.00 20.480          O  
ATOM     72  CB  ARG A   5       2.871   4.073  10.753  1.00 29.760          C  
ATOM     73  CG  ARG A   5       2.972   2.550  10.643  1.00 29.760          C  
ATOM     74  CD  ARG A   5       3.577   1.921  11.861  1.00 29.760          C  
ATOM     75  NE  ARG A   5       4.985   2.291  12.048  1.00 29.760          N  
ATOM     76  CZ  ARG A   5       6.046   1.650  11.496  1.00 29.760          C  
ATOM     77  NH1 ARG A   5       5.869   0.607  10.706  1.00 29.760          N  
ATOM     78  NH2 ARG A   5       7.273   2.077  11.752  1.00 29.760          N  
ATOM     79  H   ARG A   5       3.579   4.275   8.300  1.00 25.670          H  
ATOM     80  HA  ARG A   5       1.091   4.113   9.623  1.00 25.440          H  
ATOM     81 1HB  ARG A   5       3.877   4.484  10.693  1.00 35.710          H  
ATOM     82 2HB  ARG A   5       2.476   4.311  11.739  1.00 35.710          H  
ATOM     83 1HG  ARG A   5       1.973   2.134  10.506  1.00 35.710          H  
ATOM     84 2HG  ARG A   5       3.586   2.294   9.783  1.00 35.710          H  
ATOM     85 1HD  ARG A   5       3.023   2.259  12.737  1.00 35.710          H  
ATOM     86 2HD  ARG A   5       3.502   0.838  11.796  1.00 35.710          H  
ATOM     87  HE  ARG A   5       5.181   3.080  12.651  1.00 35.710          H  
ATOM     88 1HH1 ARG A   5       4.940   0.272  10.504  1.00 35.710          H  
ATOM     89 2HH1 ARG A   5       6.666   0.138  10.300  1.00 35.710          H  
ATOM     90 1HH2 ARG A   5       7.416   2.875  12.356  1.00 35.710          H  
ATOM     91 2HH2 ARG A   5       8.069   1.607  11.346  1.00 35.710          H  
ATOM     92  N   ALA A   6       2.429   7.109   9.894  1.00 20.700          N  
ATOM     93  CA  ALA A   6       2.072   8.458  10.304  1.00 20.360          C  
ATOM     94  C   ALA A   6       0.831   8.937   9.565  1.00 20.020          C  
ATOM     95  O   ALA A   6      -0.072   9.520  10.177  1.00 19.750          O  
ATOM     96  CB  ALA A   6       3.224   9.406  10.060  1.00 28.640          C  
ATOM     97  H   ALA A   6       3.303   6.921   9.424  1.00 24.840          H  
ATOM     98  HA  ALA A   6       1.839   8.440  11.363  1.00 24.430          H  
ATOM     99 1HB  ALA A   6       2.946  10.400  10.394  1.00 34.370          H  
ATOM    100 2HB  ALA A   6       4.097   9.065  10.614  1.00 34.370          H  
ATOM    101 3HB  ALA A   6       3.453   9.428   8.995  1.00 34.370          H  
ATOM    102  N   GLU A   7       0.754   8.644   8.262  1.00 20.130          N  
ATOM    103  CA  GLU A   7      -0.405   9.057   7.492  1.00 19.970          C  
ATOM    104  C   GLU A   7      -1.649   8.292   7.925  1.00 19.810          C  
ATOM    105  O   GLU A   7      -2.736   8.864   7.905  1.00 19.600          O  
ATOM    106  CB  GLU A   7      -0.166   8.948   5.991  1.00 28.020          C  
ATOM    107  CG  GLU A   7       0.846   9.969   5.436  1.00 28.020          C  
ATOM    108  CD  GLU A   7       0.472  11.440   5.683  1.00 28.020          C  
ATOM    109  OE1 GLU A   7      -0.649  11.838   5.456  1.00 28.020          O  
ATOM    110  OE2 GLU A   7       1.342  12.161   6.098  1.00 28.020          O  
ATOM    111  H   GLU A   7       1.538   8.186   7.794  1.00 24.160          H  
ATOM    112  HA  GLU A   7      -0.581  10.109   7.698  1.00 23.960          H  
ATOM    113 1HB  GLU A   7       0.228   7.956   5.771  1.00 33.630          H  
ATOM    114 2HB  GLU A   7      -1.108   9.068   5.459  1.00 33.630          H  
ATOM    115 1HG  GLU A   7       1.810   9.783   5.898  1.00 33.630          H  
ATOM    116 2HG  GLU A   7       0.955   9.802   4.363  1.00 33.630          H  
ATOM    117  N   ILE A   8      -1.500   7.022   8.334  1.00 19.990          N  
ATOM    118  CA  ILE A   8      -2.636   6.236   8.823  1.00 19.940          C  
ATOM    119  C   ILE A   8      -3.196   6.889  10.077  1.00 19.570          C  
ATOM    120  O   ILE A   8      -4.414   7.014  10.221  1.00 19.320          O  
ATOM    121  CB  ILE A   8      -2.259   4.765   9.116  1.00 27.940          C  
ATOM    122  CG1 ILE A   8      -1.950   4.068   7.784  1.00 27.940          C  
ATOM    123  CG2 ILE A   8      -3.411   4.061   9.882  1.00 27.940          C  
ATOM    124  CD1 ILE A   8      -1.262   2.730   7.874  1.00 27.940          C  
ATOM    125  H   ILE A   8      -0.572   6.596   8.241  1.00 23.990          H  
ATOM    126  HA  ILE A   8      -3.411   6.236   8.058  1.00 23.930          H  
ATOM    127  HB  ILE A   8      -1.355   4.738   9.717  1.00 33.520          H  
ATOM    128 1HG1 ILE A   8      -2.886   3.938   7.240  1.00 33.520          H  
ATOM    129 2HG1 ILE A   8      -1.330   4.707   7.224  1.00 33.520          H  
ATOM    130 1HG2 ILE A   8      -3.145   3.032  10.088  1.00 33.520          H  
ATOM    131 2HG2 ILE A   8      -3.600   4.561  10.828  1.00 33.520          H  
ATOM    132 3HG2 ILE A   8      -4.321   4.088   9.276  1.00 33.520          H  
ATOM    133 1HD1 ILE A   8      -1.088   2.357   6.861  1.00 33.520          H  
ATOM    134 2HD1 ILE A   8      -0.310   2.843   8.374  1.00 33.520          H  
ATOM    135 3HD1 ILE A   8      -1.873   2.022   8.416  1.00 33.520          H  
ATOM    136  N   ARG A   9      -2.324   7.277  11.009  1.00 19.610          N  
ATOM    137  CA  ARG A   9      -2.813   7.931  12.212  1.00 19.400          C  
ATOM    138  C   ARG A   9      -3.564   9.217  11.849  1.00 18.960          C  
ATOM    139  O   ARG A   9      -4.626   9.515  12.427  1.00 18.790          O  
ATOM    140  CB  ARG A   9      -1.664   8.248  13.158  1.00 27.240          C  
ATOM    141  CG  ARG A   9      -1.043   7.031  13.832  1.00 27.240          C  
ATOM    142  CD  ARG A   9      -0.143   7.402  14.970  1.00 27.240          C  
ATOM    143  NE  ARG A   9       1.047   8.166  14.546  1.00 27.240          N  
ATOM    144  CZ  ARG A   9       2.229   7.636  14.138  1.00 27.240          C  
ATOM    145  NH1 ARG A   9       2.395   6.331  14.068  1.00 27.240          N  
ATOM    146  NH2 ARG A   9       3.229   8.443  13.811  1.00 27.240          N  
ATOM    147  H   ARG A   9      -1.323   7.091  10.873  1.00 23.530          H  
ATOM    148  HA  ARG A   9      -3.503   7.257  12.717  1.00 23.280          H  
ATOM    149 1HB  ARG A   9      -0.871   8.746  12.599  1.00 32.690          H  
ATOM    150 2HB  ARG A   9      -2.002   8.933  13.932  1.00 32.690          H  
ATOM    151 1HG  ARG A   9      -1.837   6.389  14.214  1.00 32.690          H  
ATOM    152 2HG  ARG A   9      -0.460   6.479  13.098  1.00 32.690          H  
ATOM    153 1HD  ARG A   9      -0.704   8.022  15.671  1.00 32.690          H  
ATOM    154 2HD  ARG A   9       0.184   6.503  15.484  1.00 32.690          H  
ATOM    155  HE  ARG A   9       0.982   9.175  14.584  1.00 32.690          H  
ATOM    156 1HH1 ARG A   9       1.641   5.709  14.316  1.00 32.690          H  
ATOM    157 2HH1 ARG A   9       3.281   5.952  13.771  1.00 32.690          H  
ATOM    158 1HH2 ARG A   9       3.107   9.446  13.867  1.00 32.690          H  
ATOM    159 2HH2 ARG A   9       4.114   8.061  13.514  1.00 32.690          H  
ATOM    160  N   ARG A  10      -3.021   9.979  10.884  1.00 18.850          N  
ATOM    161  CA  ARG A  10      -3.672  11.195  10.426  1.00 18.580          C  
ATOM    162  C   ARG A  10      -5.033  10.879   9.783  1.00 18.370          C  
ATOM    163  O   ARG A  10      -5.998  11.594  10.040  1.00 18.160          O  
ATOM    164  CB  ARG A  10      -2.763  11.970   9.474  1.00 26.120          C  
ATOM    165  CG  ARG A  10      -1.531  12.574  10.179  1.00 26.120          C  
ATOM    166  CD  ARG A  10      -0.683  13.474   9.326  1.00 26.120          C  
ATOM    167  NE  ARG A  10       0.507  13.905  10.086  1.00 26.120          N  
ATOM    168  CZ  ARG A  10       1.798  13.510   9.901  1.00 26.120          C  
ATOM    169  NH1 ARG A  10       2.174  12.732   8.903  1.00 26.120          N  
ATOM    170  NH2 ARG A  10       2.720  13.941  10.754  1.00 26.120          N  
ATOM    171  H   ARG A  10      -2.115   9.708  10.483  1.00 22.620          H  
ATOM    172  HA  ARG A  10      -3.846  11.832  11.293  1.00 22.300          H  
ATOM    173 1HB  ARG A  10      -2.408  11.313   8.689  1.00 31.340          H  
ATOM    174 2HB  ARG A  10      -3.315  12.773   9.003  1.00 31.340          H  
ATOM    175 1HG  ARG A  10      -1.878  13.166  11.027  1.00 31.340          H  
ATOM    176 2HG  ARG A  10      -0.898  11.780  10.547  1.00 31.340          H  
ATOM    177 1HD  ARG A  10      -0.368  12.943   8.427  1.00 31.340          H  
ATOM    178 2HD  ARG A  10      -1.248  14.361   9.048  1.00 31.340          H  
ATOM    179  HE  ARG A  10       0.329  14.508  10.879  1.00 31.340          H  
ATOM    180 1HH1 ARG A  10       1.524  12.421   8.173  1.00 31.340          H  
ATOM    181 2HH1 ARG A  10       3.145  12.482   8.802  1.00 31.340          H  
ATOM    182 1HH2 ARG A  10       2.457  14.542  11.523  1.00 31.340          H  
ATOM    183 2HH2 ARG A  10       3.685  13.668  10.638  1.00 31.340          H  
ATOM    184  N   GLU A  11      -5.121   9.799   8.983  1.00 18.510          N  
ATOM    185  CA  GLU A  11      -6.367   9.373   8.337  1.00 18.420          C  
ATOM    186  C   GLU A  11      -7.451   9.069   9.363  1.00 18.270          C  
ATOM    187  O   GLU A  11      -8.601   9.486   9.204  1.00 18.060          O  
ATOM    188  CB  GLU A  11      -6.121   8.131   7.453  1.00 25.820          C  
ATOM    189  CG  GLU A  11      -7.349   7.623   6.708  1.00 25.820          C  
ATOM    190  CD  GLU A  11      -7.107   6.436   5.761  1.00 25.820          C  
ATOM    191  OE1 GLU A  11      -6.028   5.910   5.768  1.00 25.820          O  
ATOM    192  OE2 GLU A  11      -8.007   6.084   5.007  1.00 25.820          O  
ATOM    193  H   GLU A  11      -4.264   9.288   8.764  1.00 22.210          H  
ATOM    194  HA  GLU A  11      -6.720  10.185   7.712  1.00 22.100          H  
ATOM    195 1HB  GLU A  11      -5.342   8.353   6.724  1.00 30.990          H  
ATOM    196 2HB  GLU A  11      -5.759   7.317   8.072  1.00 30.990          H  
ATOM    197 1HG  GLU A  11      -8.070   7.311   7.456  1.00 30.990          H  
ATOM    198 2HG  GLU A  11      -7.775   8.436   6.160  1.00 30.990          H  
ATOM    199  N   ILE A  12      -7.080   8.353  10.426  1.00 18.460          N  
ATOM    200  CA  ILE A  12      -8.022   7.992  11.479  1.00 18.470          C  
ATOM    201  C   ILE A  12      -8.521   9.247  12.186  1.00 18.230          C  
ATOM    202  O   ILE A  12      -9.730   9.382  12.461  1.00 18.060          O  
ATOM    203  CB  ILE A  12      -7.359   7.031  12.492  1.00 25.850          C  
ATOM    204  CG1 ILE A  12      -7.085   5.671  11.787  1.00 25.850          C  
ATOM    205  CG2 ILE A  12      -8.271   6.850  13.739  1.00 25.850          C  
ATOM    206  CD1 ILE A  12      -6.163   4.736  12.548  1.00 25.850          C  
ATOM    207  H   ILE A  12      -6.114   8.006  10.456  1.00 22.150          H  
ATOM    208  HA  ILE A  12      -8.872   7.490  11.028  1.00 22.160          H  
ATOM    209  HB  ILE A  12      -6.394   7.440  12.799  1.00 31.020          H  
ATOM    210 1HG1 ILE A  12      -8.033   5.164  11.626  1.00 31.020          H  
ATOM    211 2HG1 ILE A  12      -6.632   5.868  10.814  1.00 31.020          H  
ATOM    212 1HG2 ILE A  12      -7.803   6.180  14.449  1.00 31.020          H  
ATOM    213 2HG2 ILE A  12      -8.438   7.807  14.230  1.00 31.020          H  
ATOM    214 3HG2 ILE A  12      -9.231   6.435  13.429  1.00 31.020          H  
ATOM    215 1HD1 ILE A  12      -6.025   3.823  11.970  1.00 31.020          H  
ATOM    216 2HD1 ILE A  12      -5.196   5.223  12.689  1.00 31.020          H  
ATOM    217 3HD1 ILE A  12      -6.584   4.485  13.512  1.00 31.020          H  
ATOM    218  N   THR A  13      -7.582  10.140  12.513  1.00 18.290          N  
ATOM    219  CA  THR A  13      -7.861  11.391  13.194  1.00 18.250          C  
ATOM    220  C   THR A  13      -8.815  12.245  12.366  1.00 17.960          C  
ATOM    221  O   THR A  13      -9.828  12.749  12.873  1.00 17.940          O  
ATOM    222  CB  THR A  13      -6.528  12.165  13.406  1.00 25.570          C  
ATOM    223  OG1 THR A  13      -5.646  11.383  14.233  1.00 25.570          O  
ATOM    224  CG2 THR A  13      -6.759  13.527  14.048  1.00 25.570          C  
ATOM    225  H   THR A  13      -6.606   9.931  12.289  1.00 21.950          H  
ATOM    226  HA  THR A  13      -8.322  11.175  14.156  1.00 21.900          H  
ATOM    227  HB  THR A  13      -6.053  12.320  12.448  1.00 30.680          H  
ATOM    228  HG1 THR A  13      -5.327  10.600  13.723  1.00 30.680          H  
ATOM    229 1HG2 THR A  13      -5.800  14.033  14.172  1.00 30.680          H  
ATOM    230 2HG2 THR A  13      -7.404  14.142  13.419  1.00 30.680          H  
ATOM    231 3HG2 THR A  13      -7.227  13.397  15.022  1.00 30.680          H  
ATOM    232  N   ARG A  14      -8.487  12.379  11.082  1.00 17.830          N  
ATOM    233  CA  ARG A  14      -9.225  13.165  10.119  1.00 17.720          C  
ATOM    234  C   ARG A  14     -10.627  12.673   9.930  1.00 17.550          C  
ATOM    235  O   ARG A  14     -11.569  13.467   9.874  1.00 17.470          O  
ATOM    236  CB  ARG A  14      -8.540  13.072   8.797  1.00 24.850          C  
ATOM    237  CG  ARG A  14      -9.046  13.926   7.731  1.00 24.850          C  
ATOM    238  CD  ARG A  14      -8.113  13.859   6.650  1.00 24.850          C  
ATOM    239  NE  ARG A  14      -8.085  12.514   6.051  1.00 24.850          N  
ATOM    240  CZ  ARG A  14      -7.023  11.935   5.443  1.00 24.850          C  
ATOM    241  NH1 ARG A  14      -5.883  12.555   5.341  1.00 24.850          N  
ATOM    242  NH2 ARG A  14      -7.144  10.728   4.958  1.00 24.850          N  
ATOM    243  H   ARG A  14      -7.629  11.936  10.757  1.00 21.400          H  
ATOM    244  HA  ARG A  14      -9.246  14.203  10.457  1.00 21.260          H  
ATOM    245 1HB  ARG A  14      -7.518  13.219   8.900  1.00 29.820          H  
ATOM    246 2HB  ARG A  14      -8.655  12.048   8.445  1.00 29.820          H  
ATOM    247 1HG  ARG A  14     -10.014  13.568   7.387  1.00 29.820          H  
ATOM    248 2HG  ARG A  14      -9.128  14.956   8.081  1.00 29.820          H  
ATOM    249 1HD  ARG A  14      -8.376  14.590   5.914  1.00 29.820          H  
ATOM    250 2HD  ARG A  14      -7.132  14.084   7.045  1.00 29.820          H  
ATOM    251  HE  ARG A  14      -8.933  11.970   6.116  1.00 29.820          H  
ATOM    252 1HH1 ARG A  14      -5.792  13.511   5.693  1.00 29.820          H  
ATOM    253 2HH1 ARG A  14      -5.094  12.103   4.904  1.00 29.820          H  
ATOM    254 1HH2 ARG A  14      -8.042  10.253   5.038  1.00 29.820          H  
ATOM    255 2HH2 ARG A  14      -6.352  10.277   4.519  1.00 29.820          H  
ATOM    256  N   TYR A  15     -10.791  11.355   9.815  1.00 17.560          N  
ATOM    257  CA  TYR A  15     -12.115  10.833   9.627  1.00 17.480          C  
ATOM    258  C   TYR A  15     -12.937  11.101  10.853  1.00 17.420          C  
ATOM    259  O   TYR A  15     -14.044  11.608  10.740  1.00 17.250          O  
ATOM    260  CB  TYR A  15     -12.080   9.347   9.322  1.00 24.500          C  
ATOM    261  CG  TYR A  15     -11.513   8.975   7.956  1.00 24.500          C  
ATOM    262  CD1 TYR A  15     -11.229   7.656   7.726  1.00 24.500          C  
ATOM    263  CD2 TYR A  15     -11.263   9.934   6.933  1.00 24.500          C  
ATOM    264  CE1 TYR A  15     -10.729   7.264   6.528  1.00 24.500          C  
ATOM    265  CE2 TYR A  15     -10.760   9.520   5.728  1.00 24.500          C  
ATOM    266  CZ  TYR A  15     -10.493   8.190   5.536  1.00 24.500          C  
ATOM    267  OH  TYR A  15      -9.975   7.765   4.364  1.00 24.500          O  
ATOM    268  H   TYR A  15      -9.988  10.716   9.813  1.00 21.070          H  
ATOM    269  HA  TYR A  15     -12.599  11.362   8.813  1.00 20.980          H  
ATOM    270 1HB  TYR A  15     -11.468   8.849  10.080  1.00 29.400          H  
ATOM    271 2HB  TYR A  15     -13.084   8.937   9.398  1.00 29.400          H  
ATOM    272  HD1 TYR A  15     -11.408   6.917   8.506  1.00 29.400          H  
ATOM    273  HD2 TYR A  15     -11.462  10.985   7.072  1.00 29.400          H  
ATOM    274  HE1 TYR A  15     -10.501   6.214   6.351  1.00 29.400          H  
ATOM    275  HE2 TYR A  15     -10.566  10.242   4.931  1.00 29.400          H  
ATOM    276  HH  TYR A  15      -9.494   6.916   4.512  1.00 29.400          H  
ATOM    277  N   THR A  16     -12.375  10.921  12.047  1.00 17.650          N  
ATOM    278  CA  THR A  16     -13.171  11.172  13.240  1.00 17.790          C  
ATOM    279  C   THR A  16     -13.698  12.602  13.204  1.00 17.600          C  
ATOM    280  O   THR A  16     -14.887  12.841  13.447  1.00 17.560          O  
ATOM    281  CB  THR A  16     -12.353  10.949  14.529  1.00 24.850          C  
ATOM    282  OG1 THR A  16     -11.902   9.583  14.581  1.00 24.850          O  
ATOM    283  CG2 THR A  16     -13.237  11.238  15.761  1.00 24.850          C  
ATOM    284  H   THR A  16     -11.430  10.535  12.133  1.00 21.180          H  
ATOM    285  HA  THR A  16     -14.022  10.492  13.244  1.00 21.350          H  
ATOM    286  HB  THR A  16     -11.486  11.611  14.535  1.00 29.820          H  
ATOM    287  HG1 THR A  16     -11.226   9.442  13.888  1.00 29.820          H  
ATOM    288 1HG2 THR A  16     -12.658  11.071  16.665  1.00 29.820          H  
ATOM    289 2HG2 THR A  16     -13.586  12.272  15.748  1.00 29.820          H  
ATOM    290 3HG2 THR A  16     -14.098  10.572  15.755  1.00 29.820          H  
ATOM    291  N   GLY A  17     -12.813  13.550  12.882  1.00 17.600          N  
ATOM    292  CA  GLY A  17     -13.178  14.951  12.792  1.00 17.600          C  
ATOM    293  C   GLY A  17     -14.301  15.183  11.780  1.00 17.410          C  
ATOM    294  O   GLY A  17     -15.338  15.766  12.115  1.00 17.470          O  
ATOM    295  H   GLY A  17     -11.836  13.279  12.718  1.00 21.120          H  
ATOM    296 1HA  GLY A  17     -13.485  15.307  13.774  1.00 21.120          H  
ATOM    297 2HA  GLY A  17     -12.297  15.524  12.496  1.00 21.120          H  
ATOM    298  N   LEU A  18     -14.104  14.722  10.544  1.00 17.280          N  
ATOM    299  CA  LEU A  18     -15.092  14.915   9.491  1.00 17.200          C  
ATOM    300  C   LEU A  18     -16.425  14.243   9.798  1.00 17.160          C  
ATOM    301  O   LEU A  18     -17.478  14.834   9.551  1.00 17.150          O  
ATOM    302  CB  LEU A  18     -14.561  14.349   8.167  1.00 24.110          C  
ATOM    303  CG  LEU A  18     -13.401  15.073   7.456  1.00 24.110          C  
ATOM    304  CD1 LEU A  18     -12.906  14.173   6.301  1.00 24.110          C  
ATOM    305  CD2 LEU A  18     -13.883  16.418   6.909  1.00 24.110          C  
ATOM    306  H   LEU A  18     -13.228  14.230  10.337  1.00 20.740          H  
ATOM    307  HA  LEU A  18     -15.276  15.981   9.393  1.00 20.640          H  
ATOM    308 1HB  LEU A  18     -14.199  13.348   8.379  1.00 28.930          H  
ATOM    309 2HB  LEU A  18     -15.389  14.285   7.470  1.00 28.930          H  
ATOM    310  HG  LEU A  18     -12.576  15.231   8.155  1.00 28.930          H  
ATOM    311 1HD1 LEU A  18     -12.081  14.659   5.782  1.00 28.930          H  
ATOM    312 2HD1 LEU A  18     -12.564  13.220   6.705  1.00 28.930          H  
ATOM    313 3HD1 LEU A  18     -13.721  13.998   5.605  1.00 28.930          H  
ATOM    314 1HD2 LEU A  18     -13.061  16.914   6.398  1.00 28.930          H  
ATOM    315 2HD2 LEU A  18     -14.702  16.257   6.209  1.00 28.930          H  
ATOM    316 3HD2 LEU A  18     -14.227  17.055   7.722  1.00 28.930          H  
ATOM    317  N   ILE A  19     -16.393  13.045  10.379  1.00 17.240          N  
ATOM    318  CA  ILE A  19     -17.609  12.316  10.687  1.00 17.300          C  
ATOM    319  C   ILE A  19     -18.431  13.081  11.692  1.00 17.420          C  
ATOM    320  O   ILE A  19     -19.637  13.218  11.498  1.00 17.340          O  
ATOM    321  CB  ILE A  19     -17.315  10.906  11.252  1.00 24.200          C  
ATOM    322  CG1 ILE A  19     -16.685  10.018  10.152  1.00 24.200          C  
ATOM    323  CG2 ILE A  19     -18.637  10.271  11.785  1.00 24.200          C  
ATOM    324  CD1 ILE A  19     -16.046   8.743  10.652  1.00 24.200          C  
ATOM    325  H   ILE A  19     -15.492  12.616  10.570  1.00 20.690          H  
ATOM    326  HA  ILE A  19     -18.191  12.213   9.771  1.00 20.760          H  
ATOM    327  HB  ILE A  19     -16.587  10.988  12.064  1.00 29.040          H  
ATOM    328 1HG1 ILE A  19     -17.462   9.758   9.433  1.00 29.040          H  
ATOM    329 2HG1 ILE A  19     -15.932  10.583   9.645  1.00 29.040          H  
ATOM    330 1HG2 ILE A  19     -18.442   9.288  12.189  1.00 29.040          H  
ATOM    331 2HG2 ILE A  19     -19.070  10.884  12.576  1.00 29.040          H  
ATOM    332 3HG2 ILE A  19     -19.355  10.193  10.964  1.00 29.040          H  
ATOM    333 1HD1 ILE A  19     -15.626   8.199   9.809  1.00 29.040          H  
ATOM    334 2HD1 ILE A  19     -15.246   8.995  11.351  1.00 29.040          H  
ATOM    335 3HD1 ILE A  19     -16.775   8.118  11.148  1.00 29.040          H  
ATOM    336  N   GLU A  20     -17.813  13.545  12.780  1.00 17.730          N  
ATOM    337  CA  GLU A  20     -18.574  14.283  13.775  1.00 18.010          C  
ATOM    338  C   GLU A  20     -19.135  15.584  13.199  1.00 17.800          C  
ATOM    339  O   GLU A  20     -20.285  15.947  13.458  1.00 17.830          O  
ATOM    340  CB  GLU A  20     -17.720  14.557  15.016  1.00 25.100          C  
ATOM    341  CG  GLU A  20     -17.403  13.298  15.852  1.00 25.100          C  
ATOM    342  CD  GLU A  20     -16.556  13.585  17.067  1.00 25.100          C  
ATOM    343  OE1 GLU A  20     -16.138  14.709  17.216  1.00 25.100          O  
ATOM    344  OE2 GLU A  20     -16.335  12.687  17.849  1.00 25.100          O  
ATOM    345  H   GLU A  20     -16.809  13.371  12.907  1.00 21.280          H  
ATOM    346  HA  GLU A  20     -19.417  13.664  14.082  1.00 21.610          H  
ATOM    347 1HB  GLU A  20     -16.767  14.997  14.702  1.00 30.120          H  
ATOM    348 2HB  GLU A  20     -18.225  15.279  15.655  1.00 30.120          H  
ATOM    349 1HG  GLU A  20     -18.338  12.845  16.172  1.00 30.120          H  
ATOM    350 2HG  GLU A  20     -16.884  12.580  15.215  1.00 30.120          H  
ATOM    351  N   GLN A  21     -18.364  16.279  12.358  1.00 17.670          N  
ATOM    352  CA  GLN A  21     -18.869  17.526  11.796  1.00 17.600          C  
ATOM    353  C   GLN A  21     -20.129  17.259  10.942  1.00 17.400          C  
ATOM    354  O   GLN A  21     -21.114  18.012  11.000  1.00 17.390          O  
ATOM    355  CB  GLN A  21     -17.754  18.195  10.973  1.00 24.670          C  
ATOM    356  CG  GLN A  21     -16.573  18.743  11.838  1.00 24.670          C  
ATOM    357  CD  GLN A  21     -15.382  19.237  11.012  1.00 24.670          C  
ATOM    358  OE1 GLN A  21     -15.523  19.745   9.895  1.00 24.670          O  
ATOM    359  NE2 GLN A  21     -14.188  19.074  11.572  1.00 24.670          N  
ATOM    360  H   GLN A  21     -17.405  15.971  12.159  1.00 21.200          H  
ATOM    361  HA  GLN A  21     -19.145  18.188  12.614  1.00 21.120          H  
ATOM    362 1HB  GLN A  21     -17.340  17.469  10.272  1.00 29.600          H  
ATOM    363 2HB  GLN A  21     -18.170  19.015  10.388  1.00 29.600          H  
ATOM    364 1HG  GLN A  21     -16.915  19.567  12.443  1.00 29.600          H  
ATOM    365 2HG  GLN A  21     -16.228  17.960  12.492  1.00 29.600          H  
ATOM    366 1HE2 GLN A  21     -13.361  19.367  11.088  1.00 29.600          H  
ATOM    367 2HE2 GLN A  21     -14.116  18.657  12.481  1.00 29.600          H  
ATOM    368  N   GLN A  22     -20.108  16.150  10.190  1.00 17.320          N  
ATOM    369  CA  GLN A  22     -21.214  15.713   9.342  1.00 17.210          C  
ATOM    370  C   GLN A  22     -22.441  15.185  10.089  1.00 17.110          C  
ATOM    371  O   GLN A  22     -23.573  15.485   9.697  1.00 17.120          O  
ATOM    372  CB  GLN A  22     -20.735  14.605   8.425  1.00 24.140          C  
ATOM    373  CG  GLN A  22     -19.771  15.044   7.386  1.00 24.140          C  
ATOM    374  CD  GLN A  22     -19.212  13.881   6.662  1.00 24.140          C  
ATOM    375  OE1 GLN A  22     -19.307  12.750   7.151  1.00 24.140          O  
ATOM    376  NE2 GLN A  22     -18.663  14.122   5.500  1.00 24.140          N  
ATOM    377  H   GLN A  22     -19.239  15.606  10.164  1.00 20.780          H  
ATOM    378  HA  GLN A  22     -21.527  16.564   8.739  1.00 20.650          H  
ATOM    379 1HB  GLN A  22     -20.255  13.834   9.027  1.00 28.970          H  
ATOM    380 2HB  GLN A  22     -21.588  14.153   7.937  1.00 28.970          H  
ATOM    381 1HG  GLN A  22     -20.298  15.667   6.677  1.00 28.970          H  
ATOM    382 2HG  GLN A  22     -18.965  15.608   7.833  1.00 28.970          H  
ATOM    383 1HE2 GLN A  22     -18.282  13.357   4.948  1.00 28.970          H  
ATOM    384 2HE2 GLN A  22     -18.622  15.058   5.143  1.00 28.970          H  
ATOM    385  N   THR A  23     -22.239  14.405  11.162  1.00 17.140          N  
ATOM    386  CA  THR A  23     -23.372  13.822  11.871  1.00 17.200          C  
ATOM    387  C   THR A  23     -23.960  14.766  12.911  1.00 17.190          C  
ATOM    388  O   THR A  23     -25.145  14.661  13.230  1.00 17.080          O  
ATOM    389  CB  THR A  23     -22.995  12.473  12.517  1.00 24.060          C  
ATOM    390  OG1 THR A  23     -21.955  12.669  13.482  1.00 24.060          O  
ATOM    391  CG2 THR A  23     -22.513  11.506  11.419  1.00 24.060          C  
ATOM    392  H   THR A  23     -21.288  14.142  11.444  1.00 20.570          H  
ATOM    393  HA  THR A  23     -24.152  13.617  11.141  1.00 20.640          H  
ATOM    394  HB  THR A  23     -23.865  12.052  13.019  1.00 28.870          H  
ATOM    395  HG1 THR A  23     -21.809  11.851  13.965  1.00 28.870          H  
ATOM    396 1HG2 THR A  23     -22.246  10.550  11.866  1.00 28.870          H  
ATOM    397 2HG2 THR A  23     -23.311  11.358  10.695  1.00 28.870          H  
ATOM    398 3HG2 THR A  23     -21.647  11.917  10.912  1.00 28.870          H  
ATOM    399  N   GLN A  24     -23.212  15.794  13.320  1.00 17.440          N  
ATOM    400  CA  GLN A  24     -23.695  16.793  14.275  1.00 17.620          C  
ATOM    401  C   GLN A  24     -24.952  17.479  13.756  1.00 17.450          C  
ATOM    402  O   GLN A  24     -25.765  17.972  14.532  1.00 17.430          O  
ATOM    403  CB  GLN A  24     -22.622  17.847  14.577  1.00 24.600          C  
ATOM    404  CG  GLN A  24     -23.005  18.906  15.655  1.00 24.600          C  
ATOM    405  CD  GLN A  24     -23.199  18.337  17.056  1.00 24.600          C  
ATOM    406  OE1 GLN A  24     -22.351  17.607  17.573  1.00 24.600          O  
ATOM    407  NE2 GLN A  24     -24.312  18.684  17.683  1.00 24.600          N  
ATOM    408  H   GLN A  24     -22.219  15.815  13.064  1.00 20.930          H  
ATOM    409  HA  GLN A  24     -23.943  16.286  15.199  1.00 21.140          H  
ATOM    410 1HB  GLN A  24     -21.728  17.342  14.930  1.00 29.520          H  
ATOM    411 2HB  GLN A  24     -22.353  18.362  13.654  1.00 29.520          H  
ATOM    412 1HG  GLN A  24     -22.196  19.632  15.705  1.00 29.520          H  
ATOM    413 2HG  GLN A  24     -23.923  19.411  15.368  1.00 29.520          H  
ATOM    414 1HE2 GLN A  24     -24.481  18.361  18.617  1.00 29.520          H  
ATOM    415 2HE2 GLN A  24     -24.985  19.270  17.221  1.00 29.520          H  
ATOM    416  N   LEU A  25     -25.082  17.565  12.437  1.00 17.460          N  
ATOM    417  CA  LEU A  25     -26.204  18.209  11.757  1.00 17.430          C  
ATOM    418  C   LEU A  25     -27.534  17.529  12.111  1.00 17.420          C  
ATOM    419  O   LEU A  25     -28.613  18.119  11.960  1.00 17.570          O  
ATOM    420  CB  LEU A  25     -26.014  18.150  10.229  1.00 24.410          C  
ATOM    421  CG  LEU A  25     -26.954  19.056   9.343  1.00 24.410          C  
ATOM    422  CD1 LEU A  25     -26.707  20.556   9.644  1.00 24.410          C  
ATOM    423  CD2 LEU A  25     -26.717  18.779   7.898  1.00 24.410          C  
ATOM    424  H   LEU A  25     -24.367  17.112  11.874  1.00 20.950          H  
ATOM    425  HA  LEU A  25     -26.249  19.238  12.095  1.00 20.920          H  
ATOM    426 1HB  LEU A  25     -24.984  18.408  10.000  1.00 29.300          H  
ATOM    427 2HB  LEU A  25     -26.169  17.112   9.915  1.00 29.300          H  
ATOM    428  HG  LEU A  25     -27.989  18.820   9.558  1.00 29.300          H  
ATOM    429 1HD1 LEU A  25     -27.338  21.160   9.029  1.00 29.300          H  
ATOM    430 2HD1 LEU A  25     -26.917  20.783  10.683  1.00 29.300          H  
ATOM    431 3HD1 LEU A  25     -25.679  20.799   9.417  1.00 29.300          H  
ATOM    432 1HD2 LEU A  25     -27.398  19.396   7.332  1.00 29.300          H  
ATOM    433 2HD2 LEU A  25     -25.697  19.017   7.641  1.00 29.300          H  
ATOM    434 3HD2 LEU A  25     -26.915  17.730   7.690  1.00 29.300          H  
ATOM    435  N   ASN A  26     -27.466  16.260  12.510  1.00 17.380          N  
ATOM    436  CA  ASN A  26     -28.648  15.497  12.831  1.00 17.490          C  
ATOM    437  C   ASN A  26     -28.948  15.513  14.331  1.00 17.730          C  
ATOM    438  O   ASN A  26     -29.852  14.806  14.787  1.00 17.870          O  
ATOM    439  CB  ASN A  26     -28.471  14.072  12.352  1.00 24.440          C  
ATOM    440  CG  ASN A  26     -28.379  13.959  10.850  1.00 24.440          C  
ATOM    441  OD1 ASN A  26     -29.032  14.679  10.083  1.00 24.440          O  
ATOM    442  ND2 ASN A  26     -27.553  13.044  10.409  1.00 24.440          N  
ATOM    443  H   ASN A  26     -26.555  15.811  12.638  1.00 20.860          H  
ATOM    444  HA  ASN A  26     -29.495  15.945  12.328  1.00 20.990          H  
ATOM    445 1HB  ASN A  26     -27.559  13.661  12.789  1.00 29.330          H  
ATOM    446 2HB  ASN A  26     -29.303  13.463  12.701  1.00 29.330          H  
ATOM    447 1HD2 ASN A  26     -27.434  12.908   9.425  1.00 29.330          H  
ATOM    448 2HD2 ASN A  26     -27.044  12.478  11.057  1.00 29.330          H  
ATOM    449  N   ILE A  27     -28.204  16.307  15.110  1.00 17.890          N  
ATOM    450  CA  ILE A  27     -28.447  16.354  16.542  1.00 18.270          C  
ATOM    451  C   ILE A  27     -29.101  17.670  16.928  1.00 18.630          C  
ATOM    452  O   ILE A  27     -28.472  18.729  16.920  1.00 18.910          O  
ATOM    453  CB  ILE A  27     -27.132  16.194  17.330  1.00 25.430          C  
ATOM    454  CG1 ILE A  27     -26.464  14.847  16.950  1.00 25.430          C  
ATOM    455  CG2 ILE A  27     -27.405  16.303  18.847  1.00 25.430          C  
ATOM    456  CD1 ILE A  27     -25.067  14.643  17.519  1.00 25.430          C  
ATOM    457  H   ILE A  27     -27.462  16.893  14.716  1.00 21.470          H  
ATOM    458  HA  ILE A  27     -29.120  15.545  16.815  1.00 21.920          H  
ATOM    459  HB  ILE A  27     -26.446  16.981  17.024  1.00 30.510          H  
ATOM    460 1HG1 ILE A  27     -27.102  14.029  17.273  1.00 30.510          H  
ATOM    461 2HG1 ILE A  27     -26.375  14.806  15.862  1.00 30.510          H  
ATOM    462 1HG2 ILE A  27     -26.482  16.213  19.404  1.00 30.510          H  
ATOM    463 2HG2 ILE A  27     -27.851  17.269  19.078  1.00 30.510          H  
ATOM    464 3HG2 ILE A  27     -28.090  15.509  19.150  1.00 30.510          H  
ATOM    465 1HD1 ILE A  27     -24.679  13.686  17.172  1.00 30.510          H  
ATOM    466 2HD1 ILE A  27     -24.411  15.436  17.187  1.00 30.510          H  
ATOM    467 3HD1 ILE A  27     -25.093  14.640  18.599  1.00 30.510          H  
ATOM    468  N   SER A  28     -30.360  17.592  17.319  1.00 18.730          N  
ATOM    469  CA  SER A  28     -31.135  18.774  17.652  1.00 19.190          C  
ATOM    470  C   SER A  28     -32.311  18.485  18.569  1.00 19.400          C  
ATOM    471  O   SER A  28     -32.747  17.342  18.708  1.00 19.380          O  
ATOM    472  CB  SER A  28     -31.572  19.461  16.370  1.00 26.680          C  
ATOM    473  OG  SER A  28     -32.375  18.620  15.548  1.00 26.680          O  
ATOM    474  H   SER A  28     -30.818  16.690  17.323  1.00 22.480          H  
ATOM    475  HA  SER A  28     -30.476  19.465  18.179  1.00 23.030          H  
ATOM    476 1HB  SER A  28     -32.110  20.358  16.620  1.00 32.020          H  
ATOM    477 2HB  SER A  28     -30.689  19.768  15.812  1.00 32.020          H  
ATOM    478  HG  SER A  28     -33.280  18.505  15.931  1.00 32.020          H  
ATOM    479  N   ASP A  29     -32.800  19.538  19.222  1.00 19.720          N  
ATOM    480  CA  ASP A  29     -33.983  19.467  20.071  1.00 20.050          C  
ATOM    481  C   ASP A  29     -35.238  19.414  19.215  1.00 20.270          C  
ATOM    482  O   ASP A  29     -35.233  19.881  18.085  1.00 20.430          O  
ATOM    483  CB  ASP A  29     -34.084  20.666  21.011  1.00 27.940          C  
ATOM    484  CG  ASP A  29     -35.027  20.392  22.173  1.00 27.940          C  
ATOM    485  OD1 ASP A  29     -34.573  19.862  23.155  1.00 27.940          O  
ATOM    486  OD2 ASP A  29     -36.216  20.644  22.042  1.00 27.940          O  
ATOM    487  H   ASP A  29     -32.355  20.433  19.088  1.00 23.660          H  
ATOM    488  HA  ASP A  29     -33.934  18.554  20.667  1.00 24.060          H  
ATOM    489 1HB  ASP A  29     -33.100  20.915  21.403  1.00 33.530          H  
ATOM    490 2HB  ASP A  29     -34.453  21.527  20.455  1.00 33.530          H  
ATOM    491  N   ASN A  30     -36.324  18.884  19.760  1.00 20.370          N  
ATOM    492  CA  ASN A  30     -37.593  18.885  19.042  1.00 20.630          C  
ATOM    493  C   ASN A  30     -38.164  20.302  18.847  1.00 20.760          C  
ATOM    494  O   ASN A  30     -38.920  20.553  17.905  1.00 20.150          O  
ATOM    495  CB  ASN A  30     -38.611  18.055  19.798  1.00 28.780          C  
ATOM    496  CG  ASN A  30     -38.360  16.582  19.737  1.00 28.780          C  
ATOM    497  OD1 ASN A  30     -37.697  16.064  18.837  1.00 28.780          O  
ATOM    498  ND2 ASN A  30     -38.886  15.881  20.703  1.00 28.780          N  
ATOM    499  H   ASN A  30     -36.277  18.493  20.693  1.00 24.440          H  
ATOM    500  HA  ASN A  30     -37.429  18.458  18.051  1.00 24.760          H  
ATOM    501 1HB  ASN A  30     -38.610  18.365  20.845  1.00 34.530          H  
ATOM    502 2HB  ASN A  30     -39.605  18.258  19.403  1.00 34.530          H  
ATOM    503 1HD2 ASN A  30     -38.757  14.889  20.727  1.00 34.530          H  
ATOM    504 2HD2 ASN A  30     -39.418  16.331  21.420  1.00 34.530          H  
ATOM    505  N   ASP A  31     -37.841  21.215  19.769  1.00 21.600          N  
ATOM    506  CA  ASP A  31     -38.353  22.579  19.776  1.00 21.860          C  
ATOM    507  C   ASP A  31     -38.040  23.438  18.534  1.00 21.270          C  
ATOM    508  O   ASP A  31     -36.892  23.553  18.077  1.00 20.950          O  
ATOM    509  CB  ASP A  31     -37.864  23.288  21.028  1.00 30.500          C  
ATOM    510  CG  ASP A  31     -38.478  24.636  21.185  1.00 30.500          C  
ATOM    511  OD1 ASP A  31     -39.429  24.771  21.915  1.00 30.500          O  
ATOM    512  OD2 ASP A  31     -38.028  25.542  20.509  1.00 30.500          O  
ATOM    513  H   ASP A  31     -37.221  20.952  20.550  1.00 25.920          H  
ATOM    514  HA  ASP A  31     -39.438  22.509  19.850  1.00 26.230          H  
ATOM    515 1HB  ASP A  31     -38.109  22.679  21.903  1.00 36.600          H  
ATOM    516 2HB  ASP A  31     -36.792  23.359  20.993  1.00 36.600          H  
ATOM    517  N   GLU A  32     -39.088  24.092  18.032  1.00 21.220          N  
ATOM    518  CA  GLU A  32     -39.019  24.959  16.861  1.00 20.790          C  
ATOM    519  C   GLU A  32     -38.107  26.177  17.019  1.00 20.010          C  
ATOM    520  O   GLU A  32     -37.473  26.596  16.044  1.00 19.560          O  
ATOM    521  CB  GLU A  32     -40.421  25.460  16.508  1.00 29.280          C  
ATOM    522  CG  GLU A  32     -41.371  24.385  15.989  1.00 29.280          C  
ATOM    523  CD  GLU A  32     -42.763  24.909  15.722  1.00 29.280          C  
ATOM    524  OE1 GLU A  32     -42.985  26.085  15.915  1.00 29.280          O  
ATOM    525  OE2 GLU A  32     -43.604  24.131  15.335  1.00 29.280          O  
ATOM    526  H   GLU A  32     -39.985  23.959  18.479  1.00 25.460          H  
ATOM    527  HA  GLU A  32     -38.639  24.363  16.029  1.00 24.950          H  
ATOM    528 1HB  GLU A  32     -40.873  25.917  17.390  1.00 35.130          H  
ATOM    529 2HB  GLU A  32     -40.345  26.234  15.743  1.00 35.130          H  
ATOM    530 1HG  GLU A  32     -40.964  23.982  15.062  1.00 35.130          H  
ATOM    531 2HG  GLU A  32     -41.422  23.573  16.713  1.00 35.130          H  
ATOM    532  N   ASN A  33     -38.067  26.780  18.216  1.00 19.920          N  
ATOM    533  CA  ASN A  33     -37.271  27.975  18.410  1.00 19.320          C  
ATOM    534  C   ASN A  33     -35.818  27.587  18.459  1.00 19.060          C  
ATOM    535  O   ASN A  33     -34.953  28.341  18.004  1.00 18.520          O  
ATOM    536  CB  ASN A  33     -37.700  28.724  19.653  1.00 27.290          C  
ATOM    537  CG  ASN A  33     -39.030  29.414  19.476  1.00 27.290          C  
ATOM    538  OD1 ASN A  33     -39.452  29.750  18.359  1.00 27.290          O  
ATOM    539  ND2 ASN A  33     -39.707  29.633  20.569  1.00 27.290          N  
ATOM    540  H   ASN A  33     -38.550  26.383  19.026  1.00 23.900          H  
ATOM    541  HA  ASN A  33     -37.405  28.630  17.550  1.00 23.180          H  
ATOM    542 1HB  ASN A  33     -37.775  28.025  20.488  1.00 32.750          H  
ATOM    543 2HB  ASN A  33     -36.945  29.464  19.911  1.00 32.750          H  
ATOM    544 1HD2 ASN A  33     -40.598  30.083  20.522  1.00 32.750          H  
ATOM    545 2HD2 ASN A  33     -39.340  29.343  21.453  1.00 32.750          H  
ATOM    546  N   ILE A  34     -35.547  26.392  18.990  1.00 19.550          N  
ATOM    547  CA  ILE A  34     -34.164  25.936  19.050  1.00 19.490          C  
ATOM    548  C   ILE A  34     -33.636  25.755  17.640  1.00 19.190          C  
ATOM    549  O   ILE A  34     -32.531  26.213  17.337  1.00 18.750          O  
ATOM    550  CB  ILE A  34     -34.008  24.611  19.836  1.00 27.310          C  
ATOM    551  CG1 ILE A  34     -34.390  24.818  21.358  1.00 27.310          C  
ATOM    552  CG2 ILE A  34     -32.567  24.038  19.663  1.00 27.310          C  
ATOM    553  CD1 ILE A  34     -33.539  25.801  22.152  1.00 27.310          C  
ATOM    554  H   ILE A  34     -36.338  25.862  19.392  1.00 23.460          H  
ATOM    555  HA  ILE A  34     -33.562  26.698  19.523  1.00 23.390          H  
ATOM    556  HB  ILE A  34     -34.716  23.881  19.439  1.00 32.770          H  
ATOM    557 1HG1 ILE A  34     -35.416  25.182  21.401  1.00 32.770          H  
ATOM    558 2HG1 ILE A  34     -34.343  23.848  21.858  1.00 32.770          H  
ATOM    559 1HG2 ILE A  34     -32.487  23.104  20.203  1.00 32.770          H  
ATOM    560 2HG2 ILE A  34     -32.353  23.853  18.610  1.00 32.770          H  
ATOM    561 3HG2 ILE A  34     -31.834  24.742  20.050  1.00 32.770          H  
ATOM    562 1HD1 ILE A  34     -33.916  25.847  23.173  1.00 32.770          H  
ATOM    563 2HD1 ILE A  34     -32.503  25.471  22.171  1.00 32.770          H  
ATOM    564 3HD1 ILE A  34     -33.594  26.792  21.717  1.00 32.770          H  
ATOM    565  N   LEU A  35     -34.415  25.128  16.770  1.00 19.520          N  
ATOM    566  CA  LEU A  35     -33.946  24.924  15.412  1.00 19.370          C  
ATOM    567  C   LEU A  35     -33.777  26.219  14.619  1.00 18.600          C  
ATOM    568  O   LEU A  35     -32.785  26.383  13.887  1.00 18.210          O  
ATOM    569  CB  LEU A  35     -34.911  23.992  14.695  1.00 27.180          C  
ATOM    570  CG  LEU A  35     -34.600  22.489  14.717  1.00 27.180          C  
ATOM    571  CD1 LEU A  35     -33.344  22.213  13.885  1.00 27.180          C  
ATOM    572  CD2 LEU A  35     -34.428  21.993  16.140  1.00 27.180          C  
ATOM    573  H   LEU A  35     -35.316  24.737  17.084  1.00 23.420          H  
ATOM    574  HA  LEU A  35     -32.971  24.466  15.477  1.00 23.240          H  
ATOM    575 1HB  LEU A  35     -35.895  24.119  15.153  1.00 32.610          H  
ATOM    576 2HB  LEU A  35     -34.986  24.296  13.680  1.00 32.610          H  
ATOM    577  HG  LEU A  35     -35.429  21.962  14.272  1.00 32.610          H  
ATOM    578 1HD1 LEU A  35     -33.141  21.148  13.872  1.00 32.610          H  
ATOM    579 2HD1 LEU A  35     -33.499  22.560  12.889  1.00 32.610          H  
ATOM    580 3HD1 LEU A  35     -32.494  22.712  14.286  1.00 32.610          H  
ATOM    581 1HD2 LEU A  35     -34.244  20.926  16.112  1.00 32.610          H  
ATOM    582 2HD2 LEU A  35     -33.598  22.487  16.630  1.00 32.610          H  
ATOM    583 3HD2 LEU A  35     -35.340  22.174  16.709  1.00 32.610          H  
ATOM    584  N   LYS A  36     -34.724  27.152  14.761  1.00 18.440          N  
ATOM    585  CA  LYS A  36     -34.609  28.428  14.067  1.00 17.850          C  
ATOM    586  C   LYS A  36     -33.367  29.171  14.571  1.00 17.260          C  
ATOM    587  O   LYS A  36     -32.610  29.755  13.777  1.00 16.800          O  
ATOM    588  CB  LYS A  36     -35.886  29.240  14.264  1.00 25.230          C  
ATOM    589  CG  LYS A  36     -37.101  28.676  13.501  1.00 25.230          C  
ATOM    590  CD  LYS A  36     -38.388  29.447  13.819  1.00 25.230          C  
ATOM    591  CE  LYS A  36     -39.596  28.874  13.057  1.00 25.230          C  
ATOM    592  NZ  LYS A  36     -40.877  29.553  13.440  1.00 25.230          N  
ATOM    593  H   LYS A  36     -35.548  26.969  15.346  1.00 22.130          H  
ATOM    594  HA  LYS A  36     -34.482  28.238  13.005  1.00 21.420          H  
ATOM    595 1HB  LYS A  36     -36.133  29.272  15.328  1.00 30.270          H  
ATOM    596 2HB  LYS A  36     -35.720  30.263  13.928  1.00 30.270          H  
ATOM    597 1HG  LYS A  36     -36.907  28.753  12.437  1.00 30.270          H  
ATOM    598 2HG  LYS A  36     -37.232  27.625  13.746  1.00 30.270          H  
ATOM    599 1HD  LYS A  36     -38.586  29.381  14.893  1.00 30.270          H  
ATOM    600 2HD  LYS A  36     -38.261  30.494  13.551  1.00 30.270          H  
ATOM    601 1HE  LYS A  36     -39.432  29.005  11.987  1.00 30.270          H  
ATOM    602 2HE  LYS A  36     -39.685  27.806  13.272  1.00 30.270          H  
ATOM    603 1HZ  LYS A  36     -41.655  29.152  12.915  1.00 30.270          H  
ATOM    604 2HZ  LYS A  36     -41.037  29.410  14.432  1.00 30.270          H  
ATOM    605 3HZ  LYS A  36     -40.816  30.539  13.243  1.00 30.270          H  
ATOM    606  N   THR A  37     -33.130  29.089  15.892  1.00 17.360          N  
ATOM    607  CA  THR A  37     -31.986  29.702  16.539  1.00 17.000          C  
ATOM    608  C   THR A  37     -30.703  29.111  16.001  1.00 16.830          C  
ATOM    609  O   THR A  37     -29.788  29.852  15.673  1.00 16.400          O  
ATOM    610  CB  THR A  37     -32.021  29.551  18.074  1.00 23.940          C  
ATOM    611  OG1 THR A  37     -33.182  30.209  18.600  1.00 23.940          O  
ATOM    612  CG2 THR A  37     -30.776  30.184  18.678  1.00 23.940          C  
ATOM    613  H   THR A  37     -33.800  28.613  16.496  1.00 20.830          H  
ATOM    614  HA  THR A  37     -31.992  30.766  16.311  1.00 20.400          H  
ATOM    615  HB  THR A  37     -32.056  28.501  18.342  1.00 28.730          H  
ATOM    616  HG1 THR A  37     -33.974  29.692  18.354  1.00 28.730          H  
ATOM    617 1HG2 THR A  37     -30.812  30.081  19.757  1.00 28.730          H  
ATOM    618 2HG2 THR A  37     -29.876  29.693  18.307  1.00 28.730          H  
ATOM    619 3HG2 THR A  37     -30.736  31.241  18.415  1.00 28.730          H  
ATOM    620  N   LEU A  38     -30.623  27.785  15.840  1.00 17.270          N  
ATOM    621  CA  LEU A  38     -29.378  27.221  15.338  1.00 17.290          C  
ATOM    622  C   LEU A  38     -28.995  27.846  14.004  1.00 16.890          C  
ATOM    623  O   LEU A  38     -27.862  28.306  13.863  1.00 16.610          O  
ATOM    624  CB  LEU A  38     -29.509  25.694  15.185  1.00 24.200          C  
ATOM    625  CG  LEU A  38     -29.542  24.853  16.500  1.00 24.200          C  
ATOM    626  CD1 LEU A  38     -29.943  23.407  16.185  1.00 24.200          C  
ATOM    627  CD2 LEU A  38     -28.166  24.863  17.147  1.00 24.200          C  
ATOM    628  H   LEU A  38     -31.392  27.187  16.157  1.00 20.720          H  
ATOM    629  HA  LEU A  38     -28.589  27.455  16.047  1.00 20.750          H  
ATOM    630 1HB  LEU A  38     -30.438  25.492  14.651  1.00 29.040          H  
ATOM    631 2HB  LEU A  38     -28.692  25.337  14.577  1.00 29.040          H  
ATOM    632  HG  LEU A  38     -30.269  25.274  17.187  1.00 29.040          H  
ATOM    633 1HD1 LEU A  38     -29.968  22.826  17.107  1.00 29.040          H  
ATOM    634 2HD1 LEU A  38     -30.916  23.400  15.737  1.00 29.040          H  
ATOM    635 3HD1 LEU A  38     -29.223  22.965  15.497  1.00 29.040          H  
ATOM    636 1HD2 LEU A  38     -28.207  24.268  18.058  1.00 29.040          H  
ATOM    637 2HD2 LEU A  38     -27.437  24.432  16.466  1.00 29.040          H  
ATOM    638 3HD2 LEU A  38     -27.860  25.872  17.401  1.00 29.040          H  
ATOM    639  N   ILE A  39     -29.931  27.990  13.068  1.00 16.950          N  
ATOM    640  CA  ILE A  39     -29.534  28.663  11.830  1.00 16.720          C  
ATOM    641  C   ILE A  39     -29.120  30.095  12.067  1.00 16.090          C  
ATOM    642  O   ILE A  39     -28.141  30.553  11.464  1.00 15.810          O  
ATOM    643  CB  ILE A  39     -30.610  28.645  10.740  1.00 23.500          C  
ATOM    644  CG1 ILE A  39     -30.857  27.236  10.213  1.00 23.500          C  
ATOM    645  CG2 ILE A  39     -30.247  29.613   9.574  1.00 23.500          C  
ATOM    646  CD1 ILE A  39     -29.678  26.548   9.480  1.00 23.500          C  
ATOM    647  H   ILE A  39     -30.872  27.610  13.237  1.00 20.340          H  
ATOM    648  HA  ILE A  39     -28.659  28.157  11.446  1.00 20.060          H  
ATOM    649  HB  ILE A  39     -31.539  28.970  11.188  1.00 28.200          H  
ATOM    650 1HG1 ILE A  39     -31.154  26.602  11.046  1.00 28.200          H  
ATOM    651 2HG1 ILE A  39     -31.670  27.313   9.528  1.00 28.200          H  
ATOM    652 1HG2 ILE A  39     -31.040  29.592   8.827  1.00 28.200          H  
ATOM    653 2HG2 ILE A  39     -30.146  30.630   9.935  1.00 28.200          H  
ATOM    654 3HG2 ILE A  39     -29.311  29.314   9.111  1.00 28.200          H  
ATOM    655 1HD1 ILE A  39     -29.991  25.590   9.132  1.00 28.200          H  
ATOM    656 2HD1 ILE A  39     -29.373  27.134   8.624  1.00 28.200          H  
ATOM    657 3HD1 ILE A  39     -28.844  26.420  10.139  1.00 28.200          H  
ATOM    658  N   ALA A  40     -29.875  30.832  12.884  1.00 15.960          N  
ATOM    659  CA  ALA A  40     -29.505  32.212  13.119  1.00 15.560          C  
ATOM    660  C   ALA A  40     -28.098  32.310  13.695  1.00 15.300          C  
ATOM    661  O   ALA A  40     -27.309  33.135  13.237  1.00 15.010          O  
ATOM    662  CB  ALA A  40     -30.493  32.860  14.070  1.00 21.940          C  
ATOM    663  H   ALA A  40     -30.713  30.429  13.324  1.00 19.150          H  
ATOM    664  HA  ALA A  40     -29.522  32.735  12.165  1.00 18.670          H  
ATOM    665 1HB  ALA A  40     -30.221  33.902  14.226  1.00 26.330          H  
ATOM    666 2HB  ALA A  40     -31.495  32.798  13.645  1.00 26.330          H  
ATOM    667 3HB  ALA A  40     -30.470  32.334  15.023  1.00 26.330          H  
ATOM    668  N   ASP A  41     -27.751  31.420  14.630  1.00 15.540          N  
ATOM    669  CA  ASP A  41     -26.434  31.425  15.243  1.00 15.510          C  
ATOM    670  C   ASP A  41     -25.359  31.084  14.235  1.00 15.370          C  
ATOM    671  O   ASP A  41     -24.284  31.697  14.237  1.00 15.160          O  
ATOM    672  CB  ASP A  41     -26.346  30.420  16.396  1.00 21.730          C  
ATOM    673  CG  ASP A  41     -27.113  30.806  17.679  1.00 21.730          C  
ATOM    674  OD1 ASP A  41     -27.546  31.929  17.818  1.00 21.730          O  
ATOM    675  OD2 ASP A  41     -27.223  29.951  18.530  1.00 21.730          O  
ATOM    676  H   ASP A  41     -28.455  30.769  14.967  1.00 18.650          H  
ATOM    677  HA  ASP A  41     -26.239  32.417  15.635  1.00 18.610          H  
ATOM    678 1HB  ASP A  41     -26.738  29.460  16.047  1.00 26.070          H  
ATOM    679 2HB  ASP A  41     -25.295  30.251  16.654  1.00 26.070          H  
ATOM    680  N   TYR A  42     -25.645  30.138  13.337  1.00 15.600          N  
ATOM    681  CA  TYR A  42     -24.643  29.753  12.361  1.00 15.640          C  
ATOM    682  C   TYR A  42     -24.320  30.949  11.464  1.00 15.010          C  
ATOM    683  O   TYR A  42     -23.146  31.255  11.214  1.00 14.810          O  
ATOM    684  CB  TYR A  42     -25.135  28.633  11.437  1.00 21.880          C  
ATOM    685  CG  TYR A  42     -25.544  27.294  12.042  1.00 21.880          C  
ATOM    686  CD1 TYR A  42     -25.269  26.958  13.350  1.00 21.880          C  
ATOM    687  CD2 TYR A  42     -26.205  26.379  11.225  1.00 21.880          C  
ATOM    688  CE1 TYR A  42     -25.671  25.721  13.849  1.00 21.880          C  
ATOM    689  CE2 TYR A  42     -26.597  25.155  11.717  1.00 21.880          C  
ATOM    690  CZ  TYR A  42     -26.339  24.827  13.025  1.00 21.880          C  
ATOM    691  OH  TYR A  42     -26.729  23.603  13.522  1.00 21.880          O  
ATOM    692  H   TYR A  42     -26.530  29.627  13.419  1.00 18.720          H  
ATOM    693  HA  TYR A  42     -23.733  29.454  12.878  1.00 18.770          H  
ATOM    694 1HB  TYR A  42     -25.975  29.000  10.840  1.00 26.260          H  
ATOM    695 2HB  TYR A  42     -24.332  28.429  10.770  1.00 26.260          H  
ATOM    696  HD1 TYR A  42     -24.752  27.648  14.006  1.00 26.260          H  
ATOM    697  HD2 TYR A  42     -26.417  26.636  10.187  1.00 26.260          H  
ATOM    698  HE1 TYR A  42     -25.453  25.468  14.889  1.00 26.260          H  
ATOM    699  HE2 TYR A  42     -27.113  24.452  11.069  1.00 26.260          H  
ATOM    700  HH  TYR A  42     -26.596  23.593  14.476  1.00 26.260          H  
ATOM    701  N   ASN A  43     -25.367  31.655  11.022  1.00 14.790          N  
ATOM    702  CA  ASN A  43     -25.185  32.797  10.141  1.00 14.340          C  
ATOM    703  C   ASN A  43     -24.547  33.984  10.863  1.00 13.900          C  
ATOM    704  O   ASN A  43     -23.724  34.701  10.274  1.00 13.590          O  
ATOM    705  CB  ASN A  43     -26.509  33.143   9.500  1.00 20.260          C  
ATOM    706  CG  ASN A  43     -26.882  32.141   8.420  1.00 20.260          C  
ATOM    707  OD1 ASN A  43     -26.027  31.571   7.738  1.00 20.260          O  
ATOM    708  ND2 ASN A  43     -28.143  31.887   8.272  1.00 20.260          N  
ATOM    709  H   ASN A  43     -26.315  31.342  11.267  1.00 17.750          H  
ATOM    710  HA  ASN A  43     -24.497  32.504   9.349  1.00 17.210          H  
ATOM    711 1HB  ASN A  43     -27.288  33.143  10.268  1.00 24.310          H  
ATOM    712 2HB  ASN A  43     -26.464  34.139   9.068  1.00 24.310          H  
ATOM    713 1HD2 ASN A  43     -28.430  31.209   7.590  1.00 24.310          H  
ATOM    714 2HD2 ASN A  43     -28.818  32.331   8.861  1.00 24.310          H  
ATOM    715  N   LEU A  44     -24.885  34.179  12.144  1.00 13.980          N  
ATOM    716  CA  LEU A  44     -24.275  35.249  12.911  1.00 13.780          C  
ATOM    717  C   LEU A  44     -22.793  34.997  13.060  1.00 13.770          C  
ATOM    718  O   LEU A  44     -22.002  35.931  12.921  1.00 13.500          O  
ATOM    719  CB  LEU A  44     -24.921  35.366  14.298  1.00 19.370          C  
ATOM    720  CG  LEU A  44     -26.364  35.933  14.359  1.00 19.370          C  
ATOM    721  CD1 LEU A  44     -26.935  35.682  15.750  1.00 19.370          C  
ATOM    722  CD2 LEU A  44     -26.340  37.435  14.078  1.00 19.370          C  
ATOM    723  H   LEU A  44     -25.610  33.600  12.577  1.00 16.780          H  
ATOM    724  HA  LEU A  44     -24.402  36.177  12.366  1.00 16.540          H  
ATOM    725 1HB  LEU A  44     -24.944  34.372  14.739  1.00 23.250          H  
ATOM    726 2HB  LEU A  44     -24.289  35.994  14.915  1.00 23.250          H  
ATOM    727  HG  LEU A  44     -26.987  35.448  13.626  1.00 23.250          H  
ATOM    728 1HD1 LEU A  44     -27.949  36.075  15.802  1.00 23.250          H  
ATOM    729 2HD1 LEU A  44     -26.961  34.611  15.947  1.00 23.250          H  
ATOM    730 3HD1 LEU A  44     -26.319  36.168  16.495  1.00 23.250          H  
ATOM    731 1HD2 LEU A  44     -27.357  37.825  14.134  1.00 23.250          H  
ATOM    732 2HD2 LEU A  44     -25.719  37.936  14.819  1.00 23.250          H  
ATOM    733 3HD2 LEU A  44     -25.944  37.628  13.088  1.00 23.250          H  
ATOM    734  N   ARG A  45     -22.392  33.741  13.301  1.00 14.180          N  
ATOM    735  CA  ARG A  45     -20.976  33.464  13.446  1.00 14.400          C  
ATOM    736  C   ARG A  45     -20.247  33.739  12.134  1.00 14.120          C  
ATOM    737  O   ARG A  45     -19.194  34.376  12.135  1.00 14.040          O  
ATOM    738  CB  ARG A  45     -20.730  32.037  13.920  1.00 20.070          C  
ATOM    739  CG  ARG A  45     -19.235  31.646  14.134  1.00 20.070          C  
ATOM    740  CD  ARG A  45     -18.580  32.505  15.183  1.00 20.070          C  
ATOM    741  NE  ARG A  45     -17.202  32.129  15.442  1.00 20.070          N  
ATOM    742  CZ  ARG A  45     -16.770  31.272  16.406  1.00 20.070          C  
ATOM    743  NH1 ARG A  45     -17.620  30.684  17.232  1.00 20.070          N  
ATOM    744  NH2 ARG A  45     -15.476  31.030  16.533  1.00 20.070          N  
ATOM    745  H   ARG A  45     -23.084  32.998  13.454  1.00 17.020          H  
ATOM    746  HA  ARG A  45     -20.593  34.137  14.205  1.00 17.280          H  
ATOM    747 1HB  ARG A  45     -21.259  31.875  14.858  1.00 24.090          H  
ATOM    748 2HB  ARG A  45     -21.155  31.344  13.189  1.00 24.090          H  
ATOM    749 1HG  ARG A  45     -19.169  30.610  14.452  1.00 24.090          H  
ATOM    750 2HG  ARG A  45     -18.674  31.772  13.202  1.00 24.090          H  
ATOM    751 1HD  ARG A  45     -18.548  33.533  14.825  1.00 24.090          H  
ATOM    752 2HD  ARG A  45     -19.141  32.468  16.110  1.00 24.090          H  
ATOM    753  HE  ARG A  45     -16.493  32.570  14.818  1.00 24.090          H  
ATOM    754 1HH1 ARG A  45     -18.606  30.863  17.161  1.00 24.090          H  
ATOM    755 2HH1 ARG A  45     -17.269  30.063  17.947  1.00 24.090          H  
ATOM    756 1HH2 ARG A  45     -14.814  31.478  15.911  1.00 24.090          H  
ATOM    757 2HH2 ARG A  45     -15.145  30.405  17.250  1.00 24.090          H  
ATOM    758  N   MET A  46     -20.839  33.364  10.990  1.00 14.090          N  
ATOM    759  CA  MET A  46     -20.167  33.618   9.715  1.00 14.010          C  
ATOM    760  C   MET A  46     -19.860  35.112   9.576  1.00 13.410          C  
ATOM    761  O   MET A  46     -18.726  35.499   9.252  1.00 13.300          O  
ATOM    762  CB  MET A  46     -21.065  33.180   8.545  1.00 19.650          C  
ATOM    763  CG  MET A  46     -21.266  31.666   8.402  1.00 19.650          C  
ATOM    764  SD  MET A  46     -22.583  31.208   7.205  1.00 19.650          S  
ATOM    765  CE  MET A  46     -21.904  31.606   5.622  1.00 19.650          C  
ATOM    766  H   MET A  46     -21.720  32.838  11.022  1.00 16.910          H  
ATOM    767  HA  MET A  46     -19.228  33.067   9.693  1.00 16.810          H  
ATOM    768 1HB  MET A  46     -22.045  33.636   8.650  1.00 23.580          H  
ATOM    769 2HB  MET A  46     -20.630  33.549   7.613  1.00 23.580          H  
ATOM    770 1HG  MET A  46     -20.326  31.211   8.070  1.00 23.580          H  
ATOM    771 2HG  MET A  46     -21.514  31.236   9.364  1.00 23.580          H  
ATOM    772 1HE  MET A  46     -22.615  31.342   4.841  1.00 23.580          H  
ATOM    773 2HE  MET A  46     -21.700  32.660   5.574  1.00 23.580          H  
ATOM    774 3HE  MET A  46     -20.980  31.043   5.477  1.00 23.580          H  
ATOM    775  N   ARG A  47     -20.849  35.959   9.890  1.00 13.120          N  
ATOM    776  CA  ARG A  47     -20.629  37.394   9.793  1.00 12.720          C  
ATOM    777  C   ARG A  47     -19.631  37.897  10.830  1.00 12.520          C  
ATOM    778  O   ARG A  47     -18.795  38.742  10.512  1.00 12.270          O  
ATOM    779  CB  ARG A  47     -21.929  38.168   9.944  1.00 17.970          C  
ATOM    780  CG  ARG A  47     -21.788  39.720   9.894  1.00 17.970          C  
ATOM    781  CD  ARG A  47     -21.267  40.236   8.581  1.00 17.970          C  
ATOM    782  NE  ARG A  47     -21.176  41.692   8.588  1.00 17.970          N  
ATOM    783  CZ  ARG A  47     -20.618  42.454   7.616  1.00 17.970          C  
ATOM    784  NH1 ARG A  47     -20.112  41.917   6.523  1.00 17.970          N  
ATOM    785  NH2 ARG A  47     -20.582  43.771   7.761  1.00 17.970          N  
ATOM    786  H   ARG A  47     -21.771  35.582  10.148  1.00 15.740          H  
ATOM    787  HA  ARG A  47     -20.228  37.594   8.799  1.00 15.260          H  
ATOM    788 1HB  ARG A  47     -22.619  37.867   9.158  1.00 21.560          H  
ATOM    789 2HB  ARG A  47     -22.391  37.903  10.900  1.00 21.560          H  
ATOM    790 1HG  ARG A  47     -22.766  40.166  10.056  1.00 21.560          H  
ATOM    791 2HG  ARG A  47     -21.112  40.058  10.677  1.00 21.560          H  
ATOM    792 1HD  ARG A  47     -20.266  39.845   8.401  1.00 21.560          H  
ATOM    793 2HD  ARG A  47     -21.929  39.930   7.769  1.00 21.560          H  
ATOM    794  HE  ARG A  47     -21.546  42.170   9.397  1.00 21.560          H  
ATOM    795 1HH1 ARG A  47     -20.133  40.895   6.364  1.00 21.560          H  
ATOM    796 2HH1 ARG A  47     -19.702  42.512   5.816  1.00 21.560          H  
ATOM    797 1HH2 ARG A  47     -20.962  44.203   8.591  1.00 21.560          H  
ATOM    798 2HH2 ARG A  47     -20.159  44.346   7.042  1.00 21.560          H  
ATOM    799  N   ARG A  48     -19.725  37.418  12.070  1.00 12.780          N  
ATOM    800  CA  ARG A  48     -18.821  37.872  13.117  1.00 12.850          C  
ATOM    801  C   ARG A  48     -17.369  37.539  12.786  1.00 12.930          C  
ATOM    802  O   ARG A  48     -16.477  38.366  13.012  1.00 12.810          O  
ATOM    803  CB  ARG A  48     -19.257  37.294  14.448  1.00 17.960          C  
ATOM    804  CG  ARG A  48     -20.560  37.929  14.964  1.00 17.960          C  
ATOM    805  CD  ARG A  48     -21.121  37.249  16.147  1.00 17.960          C  
ATOM    806  NE  ARG A  48     -22.387  37.871  16.555  1.00 17.960          N  
ATOM    807  CZ  ARG A  48     -23.271  37.356  17.439  1.00 17.960          C  
ATOM    808  NH1 ARG A  48     -23.038  36.200  18.026  1.00 17.960          N  
ATOM    809  NH2 ARG A  48     -24.382  38.025  17.714  1.00 17.960          N  
ATOM    810  H   ARG A  48     -20.461  36.742  12.298  1.00 15.340          H  
ATOM    811  HA  ARG A  48     -18.909  38.949  13.190  1.00 15.420          H  
ATOM    812 1HB  ARG A  48     -19.414  36.225  14.343  1.00 21.550          H  
ATOM    813 2HB  ARG A  48     -18.476  37.446  15.192  1.00 21.550          H  
ATOM    814 1HG  ARG A  48     -20.353  38.960  15.247  1.00 21.550          H  
ATOM    815 2HG  ARG A  48     -21.309  37.929  14.178  1.00 21.550          H  
ATOM    816 1HD  ARG A  48     -21.313  36.204  15.893  1.00 21.550          H  
ATOM    817 2HD  ARG A  48     -20.419  37.309  16.978  1.00 21.550          H  
ATOM    818  HE  ARG A  48     -22.616  38.763  16.134  1.00 21.550          H  
ATOM    819 1HH1 ARG A  48     -22.193  35.689  17.822  1.00 21.550          H  
ATOM    820 2HH1 ARG A  48     -23.703  35.823  18.686  1.00 21.550          H  
ATOM    821 1HH2 ARG A  48     -24.563  38.913  17.266  1.00 21.550          H  
ATOM    822 2HH2 ARG A  48     -25.048  37.651  18.374  1.00 21.550          H  
ATOM    823  N   ASP A  49     -17.117  36.355  12.219  1.00 13.260          N  
ATOM    824  CA  ASP A  49     -15.750  36.031  11.854  1.00 13.520          C  
ATOM    825  C   ASP A  49     -15.298  36.985  10.750  1.00 13.090          C  
ATOM    826  O   ASP A  49     -14.188  37.527  10.795  1.00 13.130          O  
ATOM    827  CB  ASP A  49     -15.618  34.606  11.315  1.00 18.820          C  
ATOM    828  CG  ASP A  49     -15.783  33.443  12.315  1.00 18.820          C  
ATOM    829  OD1 ASP A  49     -15.786  33.663  13.510  1.00 18.820          O  
ATOM    830  OD2 ASP A  49     -15.871  32.302  11.848  1.00 18.820          O  
ATOM    831  H   ASP A  49     -17.873  35.674  12.096  1.00 15.910          H  
ATOM    832  HA  ASP A  49     -15.107  36.157  12.721  1.00 16.220          H  
ATOM    833 1HB  ASP A  49     -16.361  34.468  10.529  1.00 22.590          H  
ATOM    834 2HB  ASP A  49     -14.636  34.525  10.867  1.00 22.590          H  
ATOM    835  N   ALA A  50     -16.189  37.263   9.785  1.00 12.790          N  
ATOM    836  CA  ALA A  50     -15.857  38.157   8.687  1.00 12.530          C  
ATOM    837  C   ALA A  50     -15.486  39.537   9.204  1.00 12.130          C  
ATOM    838  O   ALA A  50     -14.533  40.143   8.704  1.00 12.060          O  
ATOM    839  CB  ALA A  50     -17.010  38.275   7.718  1.00 17.650          C  
ATOM    840  H   ALA A  50     -17.089  36.772   9.778  1.00 15.350          H  
ATOM    841  HA  ALA A  50     -14.995  37.739   8.165  1.00 15.040          H  
ATOM    842 1HB  ALA A  50     -16.723  38.928   6.897  1.00 21.180          H  
ATOM    843 2HB  ALA A  50     -17.271  37.300   7.328  1.00 21.180          H  
ATOM    844 3HB  ALA A  50     -17.871  38.694   8.217  1.00 21.180          H  
ATOM    845  N   LEU A  51     -16.199  40.003  10.239  1.00 12.000          N  
ATOM    846  CA  LEU A  51     -15.923  41.294  10.853  1.00 11.850          C  
ATOM    847  C   LEU A  51     -14.534  41.321  11.472  1.00 12.040          C  
ATOM    848  O   LEU A  51     -13.872  42.358  11.418  1.00 11.960          O  
ATOM    849  CB  LEU A  51     -16.988  41.643  11.900  1.00 16.650          C  
ATOM    850  CG  LEU A  51     -18.412  41.977  11.354  1.00 16.650          C  
ATOM    851  CD1 LEU A  51     -19.390  42.065  12.509  1.00 16.650          C  
ATOM    852  CD2 LEU A  51     -18.388  43.310  10.606  1.00 16.650          C  
ATOM    853  H   LEU A  51     -17.007  39.453  10.548  1.00 14.400          H  
ATOM    854  HA  LEU A  51     -15.939  42.045  10.070  1.00 14.220          H  
ATOM    855 1HB  LEU A  51     -17.086  40.800  12.577  1.00 19.980          H  
ATOM    856 2HB  LEU A  51     -16.640  42.500  12.472  1.00 19.980          H  
ATOM    857  HG  LEU A  51     -18.739  41.194  10.681  1.00 19.980          H  
ATOM    858 1HD1 LEU A  51     -20.383  42.292  12.125  1.00 19.980          H  
ATOM    859 2HD1 LEU A  51     -19.421  41.126  13.036  1.00 19.980          H  
ATOM    860 3HD1 LEU A  51     -19.077  42.851  13.193  1.00 19.980          H  
ATOM    861 1HD2 LEU A  51     -19.381  43.530  10.251  1.00 19.980          H  
ATOM    862 2HD2 LEU A  51     -18.066  44.102  11.282  1.00 19.980          H  
ATOM    863 3HD2 LEU A  51     -17.713  43.274   9.753  1.00 19.980          H  
ATOM    864  N   LEU A  52     -14.080  40.200  12.062  1.00 12.460          N  
ATOM    865  CA  LEU A  52     -12.734  40.173  12.642  1.00 12.910          C  
ATOM    866  C   LEU A  52     -11.747  40.392  11.512  1.00 12.920          C  
ATOM    867  O   LEU A  52     -10.741  41.092  11.671  1.00 13.070          O  
ATOM    868  CB  LEU A  52     -12.431  38.836  13.325  1.00 17.890          C  
ATOM    869  CG  LEU A  52     -13.228  38.502  14.600  1.00 17.890          C  
ATOM    870  CD1 LEU A  52     -12.908  37.069  14.991  1.00 17.890          C  
ATOM    871  CD2 LEU A  52     -12.874  39.477  15.736  1.00 17.890          C  
ATOM    872  H   LEU A  52     -14.697  39.379  12.117  1.00 14.950          H  
ATOM    873  HA  LEU A  52     -12.629  40.992  13.344  1.00 15.490          H  
ATOM    874 1HB  LEU A  52     -12.615  38.040  12.611  1.00 21.470          H  
ATOM    875 2HB  LEU A  52     -11.373  38.815  13.580  1.00 21.470          H  
ATOM    876  HG  LEU A  52     -14.296  38.565  14.389  1.00 21.470          H  
ATOM    877 1HD1 LEU A  52     -13.478  36.799  15.879  1.00 21.470          H  
ATOM    878 2HD1 LEU A  52     -13.178  36.400  14.175  1.00 21.470          H  
ATOM    879 3HD1 LEU A  52     -11.845  36.974  15.199  1.00 21.470          H  
ATOM    880 1HD2 LEU A  52     -13.445  39.210  16.624  1.00 21.470          H  
ATOM    881 2HD2 LEU A  52     -11.808  39.411  15.957  1.00 21.470          H  
ATOM    882 3HD2 LEU A  52     -13.121  40.493  15.454  1.00 21.470          H  
ATOM    883  N   GLY A  53     -12.076  39.808  10.360  1.00 12.870          N  
ATOM    884  CA  GLY A  53     -11.314  39.958   9.131  1.00 13.020          C  
ATOM    885  C   GLY A  53     -11.214  41.435   8.776  1.00 12.570          C  
ATOM    886  O   GLY A  53     -10.112  41.980   8.645  1.00 12.720          O  
ATOM    887  H   GLY A  53     -12.898  39.187  10.373  1.00 15.440          H  
ATOM    888 1HA  GLY A  53     -10.322  39.532   9.236  1.00 15.620          H  
ATOM    889 2HA  GLY A  53     -11.826  39.426   8.331  1.00 15.620          H  
ATOM    890  N   GLU A  54     -12.364  42.109   8.694  1.00 12.120          N  
ATOM    891  CA  GLU A  54     -12.359  43.521   8.341  1.00 11.840          C  
ATOM    892  C   GLU A  54     -11.551  44.354   9.335  1.00 11.760          C  
ATOM    893  O   GLU A  54     -10.826  45.261   8.921  1.00 11.760          O  
ATOM    894  CB  GLU A  54     -13.784  44.082   8.261  1.00 16.690          C  
ATOM    895  CG  GLU A  54     -14.607  43.571   7.082  1.00 16.690          C  
ATOM    896  CD  GLU A  54     -15.993  44.164   7.027  1.00 16.690          C  
ATOM    897  OE1 GLU A  54     -16.369  44.828   7.965  1.00 16.690          O  
ATOM    898  OE2 GLU A  54     -16.664  43.961   6.038  1.00 16.690          O  
ATOM    899  H   GLU A  54     -13.237  41.587   8.819  1.00 14.540          H  
ATOM    900  HA  GLU A  54     -11.898  43.618   7.357  1.00 14.210          H  
ATOM    901 1HB  GLU A  54     -14.318  43.827   9.176  1.00 20.030          H  
ATOM    902 2HB  GLU A  54     -13.743  45.168   8.199  1.00 20.030          H  
ATOM    903 1HG  GLU A  54     -14.081  43.804   6.158  1.00 20.030          H  
ATOM    904 2HG  GLU A  54     -14.684  42.485   7.158  1.00 20.030          H  
ATOM    905  N   LEU A  55     -11.650  44.051  10.635  1.00 11.870          N  
ATOM    906  CA  LEU A  55     -10.887  44.815  11.613  1.00 12.060          C  
ATOM    907  C   LEU A  55      -9.394  44.610  11.401  1.00 12.430          C  
ATOM    908  O   LEU A  55      -8.617  45.569  11.469  1.00 12.540          O  
ATOM    909  CB  LEU A  55     -11.272  44.389  13.038  1.00 16.810          C  
ATOM    910  CG  LEU A  55     -12.708  44.768  13.519  1.00 16.810          C  
ATOM    911  CD1 LEU A  55     -12.986  44.066  14.853  1.00 16.810          C  
ATOM    912  CD2 LEU A  55     -12.838  46.292  13.677  1.00 16.810          C  
ATOM    913  H   LEU A  55     -12.303  43.318  10.930  1.00 14.240          H  
ATOM    914  HA  LEU A  55     -11.099  45.866  11.469  1.00 14.470          H  
ATOM    915 1HB  LEU A  55     -11.185  43.304  13.096  1.00 20.170          H  
ATOM    916 2HB  LEU A  55     -10.556  44.826  13.734  1.00 20.170          H  
ATOM    917  HG  LEU A  55     -13.439  44.419  12.793  1.00 20.170          H  
ATOM    918 1HD1 LEU A  55     -13.993  44.310  15.188  1.00 20.170          H  
ATOM    919 2HD1 LEU A  55     -12.904  42.990  14.720  1.00 20.170          H  
ATOM    920 3HD1 LEU A  55     -12.266  44.395  15.599  1.00 20.170          H  
ATOM    921 1HD2 LEU A  55     -13.844  46.530  14.017  1.00 20.170          H  
ATOM    922 2HD2 LEU A  55     -12.114  46.647  14.410  1.00 20.170          H  
ATOM    923 3HD2 LEU A  55     -12.664  46.788  12.732  1.00 20.170          H  
ATOM    924  N   ALA A  56      -8.989  43.365  11.121  1.00 12.760          N  
ATOM    925  CA  ALA A  56      -7.595  43.060  10.858  1.00 13.300          C  
ATOM    926  C   ALA A  56      -7.101  43.804   9.621  1.00 13.100          C  
ATOM    927  O   ALA A  56      -5.967  44.298   9.605  1.00 13.390          O  
ATOM    928  CB  ALA A  56      -7.419  41.575  10.688  1.00 18.400          C  
ATOM    929  H   ALA A  56      -9.673  42.599  11.143  1.00 15.310          H  
ATOM    930  HA  ALA A  56      -7.009  43.395  11.714  1.00 15.960          H  
ATOM    931 1HB  ALA A  56      -6.385  41.340  10.527  1.00 22.080          H  
ATOM    932 2HB  ALA A  56      -7.771  41.077  11.592  1.00 22.080          H  
ATOM    933 3HB  ALA A  56      -8.007  41.238   9.836  1.00 22.080          H  
ATOM    934  N   ARG A  57      -7.961  43.910   8.598  1.00 12.710          N  
ATOM    935  CA  ARG A  57      -7.624  44.632   7.380  1.00 12.630          C  
ATOM    936  C   ARG A  57      -7.445  46.109   7.686  1.00 12.360          C  
ATOM    937  O   ARG A  57      -6.535  46.742   7.154  1.00 12.530          O  
ATOM    938  CB  ARG A  57      -8.691  44.458   6.308  1.00 17.710          C  
ATOM    939  CG  ARG A  57      -8.443  45.215   4.978  1.00 17.710          C  
ATOM    940  CD  ARG A  57      -7.210  44.765   4.262  1.00 17.710          C  
ATOM    941  NE  ARG A  57      -7.089  45.405   2.957  1.00 17.710          N  
ATOM    942  CZ  ARG A  57      -6.046  45.257   2.109  1.00 17.710          C  
ATOM    943  NH1 ARG A  57      -5.022  44.492   2.424  1.00 17.710          N  
ATOM    944  NH2 ARG A  57      -6.048  45.885   0.938  1.00 17.710          N  
ATOM    945  H   ARG A  57      -8.857  43.409   8.664  1.00 15.250          H  
ATOM    946  HA  ARG A  57      -6.684  44.232   7.002  1.00 15.160          H  
ATOM    947 1HB  ARG A  57      -8.805  43.395   6.081  1.00 21.260          H  
ATOM    948 2HB  ARG A  57      -9.644  44.802   6.697  1.00 21.260          H  
ATOM    949 1HG  ARG A  57      -9.292  45.049   4.319  1.00 21.260          H  
ATOM    950 2HG  ARG A  57      -8.348  46.281   5.176  1.00 21.260          H  
ATOM    951 1HD  ARG A  57      -6.330  45.038   4.848  1.00 21.260          H  
ATOM    952 2HD  ARG A  57      -7.237  43.684   4.122  1.00 21.260          H  
ATOM    953  HE  ARG A  57      -7.847  46.006   2.663  1.00 21.260          H  
ATOM    954 1HH1 ARG A  57      -4.969  43.999   3.331  1.00 21.260          H  
ATOM    955 2HH1 ARG A  57      -4.247  44.393   1.788  1.00 21.260          H  
ATOM    956 1HH2 ARG A  57      -6.821  46.480   0.672  1.00 21.260          H  
ATOM    957 2HH2 ARG A  57      -5.267  45.769   0.303  1.00 21.260          H  
ATOM    958  N   LEU A  58      -8.308  46.676   8.529  1.00 12.050          N  
ATOM    959  CA  LEU A  58      -8.153  48.079   8.874  1.00 11.950          C  
ATOM    960  C   LEU A  58      -6.820  48.301   9.587  1.00 12.410          C  
ATOM    961  O   LEU A  58      -6.144  49.300   9.319  1.00 12.370          O  
ATOM    962  CB  LEU A  58      -9.317  48.557   9.752  1.00 16.770          C  
ATOM    963  CG  LEU A  58     -10.717  48.652   9.067  1.00 16.770          C  
ATOM    964  CD1 LEU A  58     -11.776  48.926  10.137  1.00 16.770          C  
ATOM    965  CD2 LEU A  58     -10.723  49.768   8.006  1.00 16.770          C  
ATOM    966  H   LEU A  58      -9.101  46.129   8.884  1.00 14.460          H  
ATOM    967  HA  LEU A  58      -8.129  48.656   7.958  1.00 14.340          H  
ATOM    968 1HB  LEU A  58      -9.412  47.865  10.587  1.00 20.120          H  
ATOM    969 2HB  LEU A  58      -9.068  49.536  10.153  1.00 20.120          H  
ATOM    970  HG  LEU A  58     -10.953  47.707   8.589  1.00 20.120          H  
ATOM    971 1HD1 LEU A  58     -12.759  48.977   9.670  1.00 20.120          H  
ATOM    972 2HD1 LEU A  58     -11.767  48.123  10.865  1.00 20.120          H  
ATOM    973 3HD1 LEU A  58     -11.561  49.869  10.634  1.00 20.120          H  
ATOM    974 1HD2 LEU A  58     -11.709  49.815   7.547  1.00 20.120          H  
ATOM    975 2HD2 LEU A  58     -10.495  50.724   8.478  1.00 20.120          H  
ATOM    976 3HD2 LEU A  58      -9.992  49.566   7.235  1.00 20.120          H  
ATOM    977  N   ASP A  59      -6.421  47.369  10.476  1.00 12.970          N  
ATOM    978  CA  ASP A  59      -5.127  47.501  11.143  1.00 13.630          C  
ATOM    979  C   ASP A  59      -3.991  47.432  10.123  1.00 13.900          C  
ATOM    980  O   ASP A  59      -3.022  48.195  10.219  1.00 14.250          O  
ATOM    981  CB  ASP A  59      -4.909  46.414  12.202  1.00 18.820          C  
ATOM    982  CG  ASP A  59      -5.740  46.558  13.517  1.00 18.820          C  
ATOM    983  OD1 ASP A  59      -6.330  47.603  13.789  1.00 18.820          O  
ATOM    984  OD2 ASP A  59      -5.737  45.608  14.257  1.00 18.820          O  
ATOM    985  H   ASP A  59      -7.058  46.601  10.719  1.00 15.560          H  
ATOM    986  HA  ASP A  59      -5.083  48.468  11.626  1.00 16.360          H  
ATOM    987 1HB  ASP A  59      -5.151  45.448  11.760  1.00 22.580          H  
ATOM    988 2HB  ASP A  59      -3.856  46.385  12.467  1.00 22.580          H  
ATOM    989  N   GLU A  60      -4.112  46.537   9.128  1.00 13.890          N  
ATOM    990  CA  GLU A  60      -3.109  46.436   8.070  1.00 14.320          C  
ATOM    991  C   GLU A  60      -2.985  47.755   7.330  1.00 13.990          C  
ATOM    992  O   GLU A  60      -1.884  48.231   7.102  1.00 14.160          O  
ATOM    993  CB  GLU A  60      -3.472  45.354   7.041  1.00 19.880          C  
ATOM    994  CG  GLU A  60      -2.455  45.183   5.889  1.00 19.880          C  
ATOM    995  CD  GLU A  60      -2.916  44.183   4.850  1.00 19.880          C  
ATOM    996  OE1 GLU A  60      -3.935  43.569   5.047  1.00 19.880          O  
ATOM    997  OE2 GLU A  60      -2.282  44.062   3.835  1.00 19.880          O  
ATOM    998  H   GLU A  60      -4.901  45.881   9.143  1.00 16.670          H  
ATOM    999  HA  GLU A  60      -2.146  46.197   8.520  1.00 17.180          H  
ATOM   1000 1HB  GLU A  60      -3.588  44.395   7.546  1.00 23.850          H  
ATOM   1001 2HB  GLU A  60      -4.422  45.595   6.587  1.00 23.850          H  
ATOM   1002 1HG  GLU A  60      -2.297  46.137   5.395  1.00 23.850          H  
ATOM   1003 2HG  GLU A  60      -1.498  44.866   6.309  1.00 23.850          H  
ATOM   1004  N   LEU A  61      -4.125  48.343   6.953  1.00 13.620          N  
ATOM   1005  CA  LEU A  61      -4.146  49.588   6.201  1.00 13.460          C  
ATOM   1006  C   LEU A  61      -3.537  50.744   6.991  1.00 13.400          C  
ATOM   1007  O   LEU A  61      -2.866  51.611   6.424  1.00 13.500          O  
ATOM   1008  CB  LEU A  61      -5.583  49.896   5.777  1.00 18.910          C  
ATOM   1009  CG  LEU A  61      -6.198  48.914   4.705  1.00 18.910          C  
ATOM   1010  CD1 LEU A  61      -7.685  49.202   4.566  1.00 18.910          C  
ATOM   1011  CD2 LEU A  61      -5.489  49.071   3.348  1.00 18.910          C  
ATOM   1012  H   LEU A  61      -5.006  47.868   7.164  1.00 16.340          H  
ATOM   1013  HA  LEU A  61      -3.559  49.449   5.314  1.00 16.150          H  
ATOM   1014 1HB  LEU A  61      -6.214  49.856   6.664  1.00 22.690          H  
ATOM   1015 2HB  LEU A  61      -5.617  50.906   5.375  1.00 22.690          H  
ATOM   1016  HG  LEU A  61      -6.081  47.890   5.043  1.00 22.690          H  
ATOM   1017 1HD1 LEU A  61      -8.121  48.516   3.843  1.00 22.690          H  
ATOM   1018 2HD1 LEU A  61      -8.171  49.063   5.528  1.00 22.690          H  
ATOM   1019 3HD1 LEU A  61      -7.831  50.225   4.229  1.00 22.690          H  
ATOM   1020 1HD2 LEU A  61      -5.937  48.387   2.633  1.00 22.690          H  
ATOM   1021 2HD2 LEU A  61      -5.605  50.093   2.992  1.00 22.690          H  
ATOM   1022 3HD2 LEU A  61      -4.439  48.838   3.435  1.00 22.690          H  
ATOM   1023  N   ARG A  62      -3.798  50.782   8.303  1.00 13.380          N  
ATOM   1024  CA  ARG A  62      -3.213  51.801   9.166  1.00 13.520          C  
ATOM   1025  C   ARG A  62      -1.694  51.603   9.211  1.00 13.700          C  
ATOM   1026  O   ARG A  62      -0.908  52.552   9.090  1.00 13.760          O  
ATOM   1027  CB  ARG A  62      -3.811  51.733  10.564  1.00 18.870          C  
ATOM   1028  CG  ARG A  62      -3.375  52.848  11.523  1.00 18.870          C  
ATOM   1029  CD  ARG A  62      -4.168  52.838  12.800  1.00 18.870          C  
ATOM   1030  NE  ARG A  62      -3.900  51.648  13.626  1.00 18.870          N  
ATOM   1031  CZ  ARG A  62      -4.728  50.580  13.803  1.00 18.870          C  
ATOM   1032  NH1 ARG A  62      -5.895  50.484  13.207  1.00 18.870          N  
ATOM   1033  NH2 ARG A  62      -4.365  49.587  14.585  1.00 18.870          N  
ATOM   1034  H   ARG A  62      -4.448  50.095   8.698  1.00 16.060          H  
ATOM   1035  HA  ARG A  62      -3.427  52.781   8.745  1.00 16.220          H  
ATOM   1036 1HB  ARG A  62      -4.896  51.753  10.488  1.00 22.650          H  
ATOM   1037 2HB  ARG A  62      -3.539  50.779  11.015  1.00 22.650          H  
ATOM   1038 1HG  ARG A  62      -2.324  52.711  11.776  1.00 22.650          H  
ATOM   1039 2HG  ARG A  62      -3.508  53.817  11.041  1.00 22.650          H  
ATOM   1040 1HD  ARG A  62      -3.895  53.717  13.385  1.00 22.650          H  
ATOM   1041 2HD  ARG A  62      -5.228  52.883  12.574  1.00 22.650          H  
ATOM   1042  HE  ARG A  62      -3.019  51.630  14.125  1.00 22.650          H  
ATOM   1043 1HH1 ARG A  62      -6.230  51.202  12.588  1.00 22.650          H  
ATOM   1044 2HH1 ARG A  62      -6.441  49.617  13.367  1.00 22.650          H  
ATOM   1045 1HH2 ARG A  62      -3.480  49.596  15.064  1.00 22.650          H  
ATOM   1046 2HH2 ARG A  62      -5.021  48.795  14.683  1.00 22.650          H  
ATOM   1047  N   ASP A  63      -1.255  50.352   9.358  1.00 13.940          N  
ATOM   1048  CA  ASP A  63       0.164  50.051   9.399  1.00 14.300          C  
ATOM   1049  C   ASP A  63       0.737  49.999   7.989  1.00 14.130          C  
ATOM   1050  O   ASP A  63       1.051  48.920   7.459  1.00 14.310          O  
ATOM   1051  CB  ASP A  63       0.428  48.717  10.100  1.00 19.880          C  
ATOM   1052  CG  ASP A  63       1.925  48.445  10.282  1.00 19.880          C  
ATOM   1053  OD1 ASP A  63       2.716  49.316   9.913  1.00 19.880          O  
ATOM   1054  OD2 ASP A  63       2.276  47.413  10.817  1.00 19.880          O  
ATOM   1055  H   ASP A  63      -1.923  49.586   9.485  1.00 16.730          H  
ATOM   1056  HA  ASP A  63       0.669  50.843   9.950  1.00 17.160          H  
ATOM   1057 1HB  ASP A  63      -0.068  48.708  11.072  1.00 23.850          H  
ATOM   1058 2HB  ASP A  63      -0.013  47.910   9.503  1.00 23.850          H  
ATOM   1059  N   ILE A  64       0.974  51.191   7.451  1.00 13.960          N  
ATOM   1060  CA  ILE A  64       1.397  51.395   6.073  1.00 13.990          C  
ATOM   1061  C   ILE A  64       2.680  50.671   5.668  1.00 13.870          C  
ATOM   1062  O   ILE A  64       2.959  50.539   4.478  1.00 13.920          O  
ATOM   1063  CB  ILE A  64       1.497  52.893   5.739  1.00 19.570          C  
ATOM   1064  CG1 ILE A  64       2.562  53.588   6.653  1.00 19.570          C  
ATOM   1065  CG2 ILE A  64       0.096  53.516   5.858  1.00 19.570          C  
ATOM   1066  CD1 ILE A  64       2.899  55.021   6.267  1.00 19.570          C  
ATOM   1067  H   ILE A  64       0.671  51.976   8.032  1.00 16.750          H  
ATOM   1068  HA  ILE A  64       0.601  51.023   5.455  1.00 16.790          H  
ATOM   1069  HB  ILE A  64       1.840  53.002   4.710  1.00 23.490          H  
ATOM   1070 1HG1 ILE A  64       2.199  53.585   7.680  1.00 23.490          H  
ATOM   1071 2HG1 ILE A  64       3.485  53.018   6.612  1.00 23.490          H  
ATOM   1072 1HG2 ILE A  64       0.120  54.566   5.590  1.00 23.490          H  
ATOM   1073 2HG2 ILE A  64      -0.586  52.992   5.184  1.00 23.490          H  
ATOM   1074 3HG2 ILE A  64      -0.272  53.418   6.869  1.00 23.490          H  
ATOM   1075 1HD1 ILE A  64       3.653  55.411   6.953  1.00 23.490          H  
ATOM   1076 2HD1 ILE A  64       3.293  55.038   5.249  1.00 23.490          H  
ATOM   1077 3HD1 ILE A  64       2.015  55.647   6.322  1.00 23.490          H  
ATOM   1078  N   SER A  65       3.453  50.175   6.634  1.00 13.850          N  
ATOM   1079  CA  SER A  65       4.679  49.445   6.330  1.00 13.910          C  
ATOM   1080  C   SER A  65       4.382  48.153   5.546  1.00 14.030          C  
ATOM   1081  O   SER A  65       5.266  47.606   4.881  1.00 14.120          O  
ATOM   1082  CB  SER A  65       5.432  49.107   7.608  1.00 19.450          C  
ATOM   1083  OG  SER A  65       4.747  48.155   8.381  1.00 19.450          O  
ATOM   1084  H   SER A  65       3.168  50.294   7.602  1.00 16.620          H  
ATOM   1085  HA  SER A  65       5.311  50.080   5.712  1.00 16.690          H  
ATOM   1086 1HB  SER A  65       6.412  48.720   7.344  1.00 23.340          H  
ATOM   1087 2HB  SER A  65       5.582  50.011   8.194  1.00 23.340          H  
ATOM   1088  HG  SER A  65       4.106  48.650   8.955  1.00 23.340          H  
ATOM   1089  N   GLN A  66       3.130  47.672   5.612  1.00 14.190          N  
ATOM   1090  CA  GLN A  66       2.693  46.471   4.907  1.00 14.480          C  
ATOM   1091  C   GLN A  66       1.624  46.766   3.843  1.00 14.470          C  
ATOM   1092  O   GLN A  66       0.927  45.844   3.416  1.00 14.660          O  
ATOM   1093  CB  GLN A  66       2.061  45.462   5.866  1.00 20.160          C  
ATOM   1094  CG  GLN A  66       2.916  44.895   6.969  1.00 20.160          C  
ATOM   1095  CD  GLN A  66       2.093  43.875   7.811  1.00 20.160          C  
ATOM   1096  OE1 GLN A  66       0.905  44.091   8.090  1.00 20.160          O  
ATOM   1097  NE2 GLN A  66       2.714  42.763   8.183  1.00 20.160          N  
ATOM   1098  H   GLN A  66       2.448  48.174   6.196  1.00 17.030          H  
ATOM   1099  HA  GLN A  66       3.553  46.023   4.414  1.00 17.380          H  
ATOM   1100 1HB  GLN A  66       1.166  45.902   6.315  1.00 24.190          H  
ATOM   1101 2HB  GLN A  66       1.753  44.626   5.284  1.00 24.190          H  
ATOM   1102 1HG  GLN A  66       3.774  44.388   6.533  1.00 24.190          H  
ATOM   1103 2HG  GLN A  66       3.244  45.711   7.621  1.00 24.190          H  
ATOM   1104 1HE2 GLN A  66       2.205  42.037   8.721  1.00 24.190          H  
ATOM   1105 2HE2 GLN A  66       3.670  42.611   7.937  1.00 24.190          H  
ATOM   1106  N   VAL A  67       1.474  48.024   3.422  1.00 14.380          N  
ATOM   1107  CA  VAL A  67       0.375  48.373   2.522  1.00 14.580          C  
ATOM   1108  C   VAL A  67       0.758  48.778   1.106  1.00 14.500          C  
ATOM   1109  O   VAL A  67       1.488  49.739   0.887  1.00 14.870          O  
ATOM   1110  CB  VAL A  67      -0.415  49.514   3.186  1.00 20.330          C  
ATOM   1111  CG1 VAL A  67      -1.570  50.014   2.344  1.00 20.330          C  
ATOM   1112  CG2 VAL A  67      -0.929  49.019   4.495  1.00 20.330          C  
ATOM   1113  H   VAL A  67       2.105  48.760   3.759  1.00 17.260          H  
ATOM   1114  HA  VAL A  67      -0.280  47.504   2.456  1.00 17.500          H  
ATOM   1115  HB  VAL A  67       0.256  50.351   3.341  1.00 24.400          H  
ATOM   1116 1HG1 VAL A  67      -2.078  50.815   2.885  1.00 24.400          H  
ATOM   1117 2HG1 VAL A  67      -1.192  50.405   1.417  1.00 24.400          H  
ATOM   1118 3HG1 VAL A  67      -2.271  49.202   2.160  1.00 24.400          H  
ATOM   1119 1HG2 VAL A  67      -1.439  49.827   4.990  1.00 24.400          H  
ATOM   1120 2HG2 VAL A  67      -1.609  48.189   4.336  1.00 24.400          H  
ATOM   1121 3HG2 VAL A  67      -0.117  48.688   5.132  1.00 24.400          H  
ATOM   1122  N   LYS A  68       0.168  48.074   0.136  1.00 14.170          N  
ATOM   1123  CA  LYS A  68       0.394  48.335  -1.288  1.00 14.280          C  
ATOM   1124  C   LYS A  68      -0.542  49.412  -1.841  1.00 14.330          C  
ATOM   1125  O   LYS A  68      -0.346  49.910  -2.947  1.00 14.540          O  
ATOM   1126  CB  LYS A  68       0.185  47.060  -2.095  1.00 19.950          C  
ATOM   1127  CG  LYS A  68       1.188  45.969  -1.831  1.00 19.950          C  
ATOM   1128  CD  LYS A  68       0.863  44.737  -2.660  1.00 19.950          C  
ATOM   1129  CE  LYS A  68       1.868  43.630  -2.427  1.00 19.950          C  
ATOM   1130  NZ  LYS A  68       1.523  42.416  -3.186  1.00 19.950          N  
ATOM   1131  H   LYS A  68      -0.417  47.296   0.412  1.00 17.000          H  
ATOM   1132  HA  LYS A  68       1.420  48.682  -1.416  1.00 17.140          H  
ATOM   1133 1HB  LYS A  68      -0.812  46.661  -1.901  1.00 23.940          H  
ATOM   1134 2HB  LYS A  68       0.236  47.298  -3.157  1.00 23.940          H  
ATOM   1135 1HG  LYS A  68       2.184  46.327  -2.091  1.00 23.940          H  
ATOM   1136 2HG  LYS A  68       1.180  45.710  -0.771  1.00 23.940          H  
ATOM   1137 1HD  LYS A  68      -0.132  44.370  -2.398  1.00 23.940          H  
ATOM   1138 2HD  LYS A  68       0.865  44.999  -3.718  1.00 23.940          H  
ATOM   1139 1HE  LYS A  68       2.853  43.969  -2.739  1.00 23.940          H  
ATOM   1140 2HE  LYS A  68       1.897  43.381  -1.366  1.00 23.940          H  
ATOM   1141 1HZ  LYS A  68       2.241  41.697  -2.995  1.00 23.940          H  
ATOM   1142 2HZ  LYS A  68       0.621  42.073  -2.894  1.00 23.940          H  
ATOM   1143 3HZ  LYS A  68       1.509  42.610  -4.169  1.00 23.940          H  
ATOM   1144  N   GLY A  69      -1.598  49.720  -1.090  1.00 14.270          N  
ATOM   1145  CA  GLY A  69      -2.598  50.712  -1.491  1.00 14.450          C  
ATOM   1146  C   GLY A  69      -3.640  50.179  -2.475  1.00 13.870          C  
ATOM   1147  O   GLY A  69      -4.412  50.951  -3.047  1.00 13.960          O  
ATOM   1148  H   GLY A  69      -1.678  49.271  -0.192  1.00 17.120          H  
ATOM   1149 1HA  GLY A  69      -3.104  51.083  -0.599  1.00 17.340          H  
ATOM   1150 2HA  GLY A  69      -2.089  51.566  -1.936  1.00 17.340          H  
ATOM   1151  N   VAL A  70      -3.645  48.871  -2.686  1.00 13.390          N  
ATOM   1152  CA  VAL A  70      -4.545  48.244  -3.637  1.00 12.870          C  
ATOM   1153  C   VAL A  70      -5.856  47.775  -3.015  1.00 12.590          C  
ATOM   1154  O   VAL A  70      -5.879  47.111  -1.976  1.00 12.490          O  
ATOM   1155  CB  VAL A  70      -3.835  47.060  -4.321  1.00 18.230          C  
ATOM   1156  CG1 VAL A  70      -4.792  46.348  -5.312  1.00 18.230          C  
ATOM   1157  CG2 VAL A  70      -2.590  47.574  -5.027  1.00 18.230          C  
ATOM   1158  H   VAL A  70      -2.990  48.310  -2.169  1.00 16.070          H  
ATOM   1159  HA  VAL A  70      -4.782  48.979  -4.407  1.00 15.440          H  
ATOM   1160  HB  VAL A  70      -3.543  46.334  -3.567  1.00 21.870          H  
ATOM   1161 1HG1 VAL A  70      -4.270  45.517  -5.777  1.00 21.870          H  
ATOM   1162 2HG1 VAL A  70      -5.669  45.963  -4.796  1.00 21.870          H  
ATOM   1163 3HG1 VAL A  70      -5.111  47.046  -6.082  1.00 21.870          H  
ATOM   1164 1HG2 VAL A  70      -2.071  46.742  -5.499  1.00 21.870          H  
ATOM   1165 2HG2 VAL A  70      -2.877  48.302  -5.784  1.00 21.870          H  
ATOM   1166 3HG2 VAL A  70      -1.926  48.051  -4.310  1.00 21.870          H  
ATOM   1167  N   GLU A  71      -6.948  48.152  -3.661  1.00 12.600          N  
ATOM   1168  CA  GLU A  71      -8.285  47.745  -3.273  1.00 12.420          C  
ATOM   1169  C   GLU A  71      -8.599  46.436  -3.983  1.00 12.020          C  
ATOM   1170  O   GLU A  71      -8.327  46.308  -5.177  1.00 12.110          O  
ATOM   1171  CB  GLU A  71      -9.313  48.806  -3.663  1.00 17.460          C  
ATOM   1172  CG  GLU A  71     -10.735  48.492  -3.222  1.00 17.460          C  
ATOM   1173  CD  GLU A  71     -11.721  49.534  -3.634  1.00 17.460          C  
ATOM   1174  OE1 GLU A  71     -11.327  50.513  -4.206  1.00 17.460          O  
ATOM   1175  OE2 GLU A  71     -12.899  49.330  -3.406  1.00 17.460          O  
ATOM   1176  H   GLU A  71      -6.837  48.729  -4.482  1.00 15.120          H  
ATOM   1177  HA  GLU A  71      -8.316  47.578  -2.197  1.00 14.900          H  
ATOM   1178 1HB  GLU A  71      -9.026  49.765  -3.229  1.00 20.950          H  
ATOM   1179 2HB  GLU A  71      -9.316  48.925  -4.747  1.00 20.950          H  
ATOM   1180 1HG  GLU A  71     -11.048  47.540  -3.649  1.00 20.950          H  
ATOM   1181 2HG  GLU A  71     -10.747  48.393  -2.137  1.00 20.950          H  
ATOM   1182  N   TYR A  72      -9.181  45.472  -3.277  1.00 11.740          N  
ATOM   1183  CA  TYR A  72      -9.511  44.209  -3.921  1.00 11.460          C  
ATOM   1184  C   TYR A  72     -10.998  43.884  -3.825  1.00 11.320          C  
ATOM   1185  O   TYR A  72     -11.653  44.201  -2.830  1.00 11.370          O  
ATOM   1186  CB  TYR A  72      -8.707  43.071  -3.289  1.00 16.160          C  
ATOM   1187  CG  TYR A  72      -7.191  43.193  -3.432  1.00 16.160          C  
ATOM   1188  CD1 TYR A  72      -6.446  43.817  -2.440  1.00 16.160          C  
ATOM   1189  CD2 TYR A  72      -6.552  42.675  -4.545  1.00 16.160          C  
ATOM   1190  CE1 TYR A  72      -5.075  43.910  -2.553  1.00 16.160          C  
ATOM   1191  CE2 TYR A  72      -5.178  42.773  -4.660  1.00 16.160          C  
ATOM   1192  CZ  TYR A  72      -4.439  43.381  -3.665  1.00 16.160          C  
ATOM   1193  OH  TYR A  72      -3.065  43.472  -3.788  1.00 16.160          O  
ATOM   1194  H   TYR A  72      -9.389  45.615  -2.300  1.00 14.090          H  
ATOM   1195  HA  TYR A  72      -9.259  44.276  -4.978  1.00 13.750          H  
ATOM   1196 1HB  TYR A  72      -8.940  43.018  -2.226  1.00 19.390          H  
ATOM   1197 2HB  TYR A  72      -9.015  42.125  -3.733  1.00 19.390          H  
ATOM   1198  HD1 TYR A  72      -6.945  44.232  -1.566  1.00 19.390          H  
ATOM   1199  HD2 TYR A  72      -7.131  42.188  -5.329  1.00 19.390          H  
ATOM   1200  HE1 TYR A  72      -4.499  44.400  -1.771  1.00 19.390          H  
ATOM   1201  HE2 TYR A  72      -4.675  42.363  -5.536  1.00 19.390          H  
ATOM   1202  HH  TYR A  72      -2.812  43.232  -4.683  1.00 19.390          H  
ATOM   1203  N   LYS A  73     -11.506  43.211  -4.859  1.00 11.330          N  
ATOM   1204  CA  LYS A  73     -12.882  42.724  -4.939  1.00 11.360          C  
ATOM   1205  C   LYS A  73     -12.869  41.311  -5.512  1.00 11.180          C  
ATOM   1206  O   LYS A  73     -11.972  40.963  -6.281  1.00 11.300          O  
ATOM   1207  CB  LYS A  73     -13.757  43.649  -5.796  1.00 15.890          C  
ATOM   1208  CG  LYS A  73     -13.971  45.062  -5.217  1.00 15.890          C  
ATOM   1209  CD  LYS A  73     -14.891  45.907  -6.118  1.00 15.890          C  
ATOM   1210  CE  LYS A  73     -15.260  47.265  -5.476  1.00 15.890          C  
ATOM   1211  NZ  LYS A  73     -14.090  48.172  -5.322  1.00 15.890          N  
ATOM   1212  H   LYS A  73     -10.892  43.010  -5.637  1.00 13.600          H  
ATOM   1213  HA  LYS A  73     -13.302  42.675  -3.934  1.00 13.630          H  
ATOM   1214 1HB  LYS A  73     -13.307  43.758  -6.782  1.00 19.070          H  
ATOM   1215 2HB  LYS A  73     -14.736  43.192  -5.934  1.00 19.070          H  
ATOM   1216 1HG  LYS A  73     -14.405  44.983  -4.217  1.00 19.070          H  
ATOM   1217 2HG  LYS A  73     -13.007  45.559  -5.130  1.00 19.070          H  
ATOM   1218 1HD  LYS A  73     -14.390  46.097  -7.067  1.00 19.070          H  
ATOM   1219 2HD  LYS A  73     -15.809  45.356  -6.318  1.00 19.070          H  
ATOM   1220 1HE  LYS A  73     -16.003  47.757  -6.101  1.00 19.070          H  
ATOM   1221 2HE  LYS A  73     -15.692  47.084  -4.491  1.00 19.070          H  
ATOM   1222 1HZ  LYS A  73     -14.373  49.053  -4.886  1.00 19.070          H  
ATOM   1223 2HZ  LYS A  73     -13.392  47.744  -4.719  1.00 19.070          H  
ATOM   1224 3HZ  LYS A  73     -13.677  48.371  -6.214  1.00 19.070          H  
ATOM   1225  N   VAL A  74     -13.857  40.491  -5.154  1.00 11.050          N  
ATOM   1226  CA  VAL A  74     -13.869  39.120  -5.666  1.00 10.960          C  
ATOM   1227  C   VAL A  74     -15.134  38.709  -6.423  1.00 11.130          C  
ATOM   1228  O   VAL A  74     -16.268  38.974  -6.002  1.00 11.240          O  
ATOM   1229  CB  VAL A  74     -13.621  38.126  -4.501  1.00 15.380          C  
ATOM   1230  CG1 VAL A  74     -14.747  38.211  -3.454  1.00 15.380          C  
ATOM   1231  CG2 VAL A  74     -13.491  36.703  -5.043  1.00 15.380          C  
ATOM   1232  H   VAL A  74     -14.578  40.824  -4.532  1.00 13.260          H  
ATOM   1233  HA  VAL A  74     -13.034  39.018  -6.358  1.00 13.150          H  
ATOM   1234  HB  VAL A  74     -12.692  38.405  -4.007  1.00 18.460          H  
ATOM   1235 1HG1 VAL A  74     -14.559  37.541  -2.662  1.00 18.460          H  
ATOM   1236 2HG1 VAL A  74     -14.818  39.218  -3.061  1.00 18.460          H  
ATOM   1237 3HG1 VAL A  74     -15.683  37.929  -3.901  1.00 18.460          H  
ATOM   1238 1HG2 VAL A  74     -13.285  36.023  -4.236  1.00 18.460          H  
ATOM   1239 2HG2 VAL A  74     -14.409  36.395  -5.518  1.00 18.460          H  
ATOM   1240 3HG2 VAL A  74     -12.677  36.655  -5.763  1.00 18.460          H  
ATOM   1241  N   THR A  75     -14.906  38.015  -7.540  1.00 11.300          N  
ATOM   1242  CA  THR A  75     -15.967  37.435  -8.358  1.00 11.580          C  
ATOM   1243  C   THR A  75     -15.827  35.914  -8.350  1.00 11.400          C  
ATOM   1244  O   THR A  75     -14.758  35.384  -8.658  1.00 11.400          O  
ATOM   1245  CB  THR A  75     -15.919  37.948  -9.816  1.00 16.100          C  
ATOM   1246  OG1 THR A  75     -16.092  39.369  -9.829  1.00 16.100          O  
ATOM   1247  CG2 THR A  75     -17.036  37.303 -10.649  1.00 16.100          C  
ATOM   1248  H   THR A  75     -13.940  37.878  -7.809  1.00 13.560          H  
ATOM   1249  HA  THR A  75     -16.933  37.692  -7.924  1.00 13.900          H  
ATOM   1250  HB  THR A  75     -14.954  37.703 -10.260  1.00 19.320          H  
ATOM   1251  HG1 THR A  75     -15.324  39.783  -9.433  1.00 19.320          H  
ATOM   1252 1HG2 THR A  75     -16.986  37.685 -11.667  1.00 19.320          H  
ATOM   1253 2HG2 THR A  75     -16.921  36.218 -10.672  1.00 19.320          H  
ATOM   1254 3HG2 THR A  75     -18.002  37.553 -10.215  1.00 19.320          H  
ATOM   1255  N   ILE A  76     -16.906  35.221  -7.991  1.00 11.430          N  
ATOM   1256  CA  ILE A  76     -16.917  33.765  -7.931  1.00 11.360          C  
ATOM   1257  C   ILE A  76     -17.923  33.193  -8.944  1.00 11.650          C  
ATOM   1258  O   ILE A  76     -19.112  33.504  -8.835  1.00 11.850          O  
ATOM   1259  CB  ILE A  76     -17.268  33.310  -6.490  1.00 15.930          C  
ATOM   1260  CG1 ILE A  76     -16.259  33.874  -5.489  1.00 15.930          C  
ATOM   1261  CG2 ILE A  76     -17.378  31.802  -6.342  1.00 15.930          C  
ATOM   1262  CD1 ILE A  76     -14.795  33.411  -5.652  1.00 15.930          C  
ATOM   1263  H   ILE A  76     -17.744  35.738  -7.760  1.00 13.720          H  
ATOM   1264  HA  ILE A  76     -15.920  33.436  -8.166  1.00 13.630          H  
ATOM   1265  HB  ILE A  76     -18.234  33.744  -6.225  1.00 19.120          H  
ATOM   1266 1HG1 ILE A  76     -16.283  34.960  -5.538  1.00 19.120          H  
ATOM   1267 2HG1 ILE A  76     -16.579  33.581  -4.518  1.00 19.120          H  
ATOM   1268 1HG2 ILE A  76     -17.659  31.558  -5.316  1.00 19.120          H  
ATOM   1269 2HG2 ILE A  76     -18.122  31.464  -7.001  1.00 19.120          H  
ATOM   1270 3HG2 ILE A  76     -16.448  31.326  -6.575  1.00 19.120          H  
ATOM   1271 1HD1 ILE A  76     -14.191  33.858  -4.871  1.00 19.120          H  
ATOM   1272 2HD1 ILE A  76     -14.728  32.339  -5.560  1.00 19.120          H  
ATOM   1273 3HD1 ILE A  76     -14.396  33.713  -6.610  1.00 19.120          H  
ATOM   1274  N   PRO A  77     -17.511  32.272  -9.859  1.00 11.810          N  
ATOM   1275  CA  PRO A  77     -18.325  31.671 -10.925  1.00 12.220          C  
ATOM   1276  C   PRO A  77     -19.515  30.873 -10.401  1.00 12.200          C  
ATOM   1277  O   PRO A  77     -20.453  30.578 -11.136  1.00 12.100          O  
ATOM   1278  CB  PRO A  77     -17.319  30.769 -11.655  1.00 18.330          C  
ATOM   1279  CG  PRO A  77     -16.232  30.477 -10.646  1.00 18.330          C  
ATOM   1280  CD  PRO A  77     -16.122  31.731  -9.809  1.00 18.330          C  
ATOM   1281  HA  PRO A  77     -18.675  32.470 -11.596  1.00 14.660          H  
ATOM   1282 1HB  PRO A  77     -17.826  29.854 -11.998  1.00 22.000          H  
ATOM   1283 2HB  PRO A  77     -16.942  31.279 -12.555  1.00 22.000          H  
ATOM   1284 1HG  PRO A  77     -16.495  29.584 -10.049  1.00 22.000          H  
ATOM   1285 2HG  PRO A  77     -15.293  30.234 -11.168  1.00 22.000          H  
ATOM   1286 1HD  PRO A  77     -15.828  31.409  -8.805  1.00 22.000          H  
ATOM   1287 2HD  PRO A  77     -15.405  32.447 -10.249  1.00 22.000          H  
ATOM   1288  N   LEU A  78     -19.425  30.472  -9.146  1.00 12.440          N  
ATOM   1289  CA  LEU A  78     -20.464  29.744  -8.449  1.00 12.540          C  
ATOM   1290  C   LEU A  78     -21.721  30.569  -8.146  1.00 12.430          C  
ATOM   1291  O   LEU A  78     -22.804  30.005  -8.018  1.00 12.480          O  
ATOM   1292  CB  LEU A  78     -19.890  29.071  -7.209  1.00 17.520          C  
ATOM   1293  CG  LEU A  78     -18.888  27.898  -7.516  1.00 17.520          C  
ATOM   1294  CD1 LEU A  78     -18.190  27.482  -6.258  1.00 17.520          C  
ATOM   1295  CD2 LEU A  78     -19.658  26.706  -8.093  1.00 17.520          C  
ATOM   1296  H   LEU A  78     -18.603  30.721  -8.626  1.00 14.930          H  
ATOM   1297  HA  LEU A  78     -20.788  28.964  -9.116  1.00 15.050          H  
ATOM   1298 1HB  LEU A  78     -19.420  29.787  -6.571  1.00 21.020          H  
ATOM   1299 2HB  LEU A  78     -20.723  28.651  -6.667  1.00 21.020          H  
ATOM   1300  HG  LEU A  78     -18.132  28.226  -8.232  1.00 21.020          H  
ATOM   1301 1HD1 LEU A  78     -17.501  26.672  -6.462  1.00 21.020          H  
ATOM   1302 2HD1 LEU A  78     -17.638  28.334  -5.888  1.00 21.020          H  
ATOM   1303 3HD1 LEU A  78     -18.897  27.152  -5.513  1.00 21.020          H  
ATOM   1304 1HD2 LEU A  78     -18.987  25.917  -8.279  1.00 21.020          H  
ATOM   1305 2HD2 LEU A  78     -20.400  26.373  -7.393  1.00 21.020          H  
ATOM   1306 3HD2 LEU A  78     -20.139  26.957  -9.014  1.00 21.020          H  
ATOM   1307  N   LEU A  79     -21.627  31.891  -7.950  1.00 12.450          N  
ATOM   1308  CA  LEU A  79     -22.858  32.614  -7.591  1.00 12.530          C  
ATOM   1309  C   LEU A  79     -23.989  32.332  -8.628  1.00 12.730          C  
ATOM   1310  O   LEU A  79     -25.140  32.145  -8.212  1.00 12.630          O  
ATOM   1311  CB  LEU A  79     -22.569  34.115  -7.296  1.00 17.510          C  
ATOM   1312  CG  LEU A  79     -23.773  35.015  -6.812  1.00 17.510          C  
ATOM   1313  CD1 LEU A  79     -23.213  36.173  -5.947  1.00 17.510          C  
ATOM   1314  CD2 LEU A  79     -24.538  35.599  -8.017  1.00 17.510          C  
ATOM   1315  H   LEU A  79     -20.750  32.408  -8.084  1.00 14.940          H  
ATOM   1316  HA  LEU A  79     -23.202  32.210  -6.639  1.00 15.040          H  
ATOM   1317 1HB  LEU A  79     -21.863  34.121  -6.463  1.00 21.010          H  
ATOM   1318 2HB  LEU A  79     -22.070  34.601  -8.099  1.00 21.010          H  
ATOM   1319  HG  LEU A  79     -24.455  34.424  -6.201  1.00 21.010          H  
ATOM   1320 1HD1 LEU A  79     -24.034  36.803  -5.604  1.00 21.010          H  
ATOM   1321 2HD1 LEU A  79     -22.685  35.772  -5.085  1.00 21.010          H  
ATOM   1322 3HD1 LEU A  79     -22.528  36.775  -6.542  1.00 21.010          H  
ATOM   1323 1HD2 LEU A  79     -25.354  36.229  -7.649  1.00 21.010          H  
ATOM   1324 2HD2 LEU A  79     -23.862  36.201  -8.620  1.00 21.010          H  
ATOM   1325 3HD2 LEU A  79     -24.959  34.820  -8.632  1.00 21.010          H  
ATOM   1326  N   PRO A  80     -23.731  32.374  -9.971  1.00 13.190          N  
ATOM   1327  CA  PRO A  80     -24.638  31.979 -11.052  1.00 13.590          C  
ATOM   1328  C   PRO A  80     -25.102  30.514 -10.985  1.00 13.380          C  
ATOM   1329  O   PRO A  80     -26.069  30.139 -11.650  1.00 13.780          O  
ATOM   1330  CB  PRO A  80     -23.797  32.215 -12.310  1.00 20.380          C  
ATOM   1331  CG  PRO A  80     -22.837  33.294 -11.935  1.00 20.380          C  
ATOM   1332  CD  PRO A  80     -22.520  33.071 -10.491  1.00 20.380          C  
ATOM   1333  HA  PRO A  80     -25.503  32.651 -11.047  1.00 16.310          H  
ATOM   1334 1HB  PRO A  80     -23.282  31.280 -12.591  1.00 24.460          H  
ATOM   1335 2HB  PRO A  80     -24.448  32.490 -13.152  1.00 24.460          H  
ATOM   1336 1HG  PRO A  80     -21.934  33.221 -12.564  1.00 24.460          H  
ATOM   1337 2HG  PRO A  80     -23.278  34.280 -12.122  1.00 24.460          H  
ATOM   1338 1HD  PRO A  80     -21.643  32.495 -10.415  1.00 24.460          H  
ATOM   1339 2HD  PRO A  80     -22.405  34.044 -10.070  1.00 24.460          H  
ATOM   1340  N   VAL A  81     -24.380  29.672 -10.251  1.00 12.870          N  
ATOM   1341  CA  VAL A  81     -24.766  28.290 -10.102  1.00 12.710          C  
ATOM   1342  C   VAL A  81     -25.860  28.282  -9.059  1.00 12.620          C  
ATOM   1343  O   VAL A  81     -26.930  27.739  -9.298  1.00 12.800          O  
ATOM   1344  CB  VAL A  81     -23.576  27.388  -9.714  1.00 17.860          C  
ATOM   1345  CG1 VAL A  81     -24.050  25.967  -9.409  1.00 17.860          C  
ATOM   1346  CG2 VAL A  81     -22.584  27.390 -10.883  1.00 17.860          C  
ATOM   1347  H   VAL A  81     -23.602  29.995  -9.694  1.00 15.440          H  
ATOM   1348  HA  VAL A  81     -25.172  27.924 -11.044  1.00 15.250          H  
ATOM   1349  HB  VAL A  81     -23.100  27.763  -8.821  1.00 21.430          H  
ATOM   1350 1HG1 VAL A  81     -23.190  25.351  -9.146  1.00 21.430          H  
ATOM   1351 2HG1 VAL A  81     -24.753  25.976  -8.574  1.00 21.430          H  
ATOM   1352 3HG1 VAL A  81     -24.542  25.551 -10.290  1.00 21.430          H  
ATOM   1353 1HG2 VAL A  81     -21.730  26.764 -10.646  1.00 21.430          H  
ATOM   1354 2HG2 VAL A  81     -23.076  27.003 -11.772  1.00 21.430          H  
ATOM   1355 3HG2 VAL A  81     -22.243  28.413 -11.076  1.00 21.430          H  
ATOM   1356  N   ILE A  82     -25.628  28.952  -7.931  1.00 12.470          N  
ATOM   1357  CA  ILE A  82     -26.621  28.961  -6.864  1.00 12.570          C  
ATOM   1358  C   ILE A  82     -27.935  29.531  -7.374  1.00 13.210          C  
ATOM   1359  O   ILE A  82     -28.994  28.921  -7.204  1.00 13.500          O  
ATOM   1360  CB  ILE A  82     -26.176  29.817  -5.664  1.00 17.560          C  
ATOM   1361  CG1 ILE A  82     -24.985  29.157  -4.969  1.00 17.560          C  
ATOM   1362  CG2 ILE A  82     -27.366  30.014  -4.678  1.00 17.560          C  
ATOM   1363  CD1 ILE A  82     -24.299  30.059  -3.968  1.00 17.560          C  
ATOM   1364  H   ILE A  82     -24.720  29.414  -7.828  1.00 14.960          H  
ATOM   1365  HA  ILE A  82     -26.777  27.944  -6.525  1.00 15.080          H  
ATOM   1366  HB  ILE A  82     -25.845  30.793  -6.025  1.00 21.070          H  
ATOM   1367 1HG1 ILE A  82     -25.323  28.256  -4.465  1.00 21.070          H  
ATOM   1368 2HG1 ILE A  82     -24.255  28.875  -5.729  1.00 21.070          H  
ATOM   1369 1HG2 ILE A  82     -27.065  30.632  -3.848  1.00 21.070          H  
ATOM   1370 2HG2 ILE A  82     -28.204  30.506  -5.161  1.00 21.070          H  
ATOM   1371 3HG2 ILE A  82     -27.688  29.040  -4.311  1.00 21.070          H  
ATOM   1372 1HD1 ILE A  82     -23.459  29.553  -3.525  1.00 21.070          H  
ATOM   1373 2HD1 ILE A  82     -23.943  30.952  -4.478  1.00 21.070          H  
ATOM   1374 3HD1 ILE A  82     -24.984  30.339  -3.182  1.00 21.070          H  
ATOM   1375  N   SER A  83     -27.856  30.661  -8.072  1.00 13.560          N  
ATOM   1376  CA  SER A  83     -29.027  31.347  -8.604  1.00 14.310          C  
ATOM   1377  C   SER A  83     -29.776  30.575  -9.697  1.00 14.670          C  
ATOM   1378  O   SER A  83     -30.850  31.012 -10.123  1.00 15.360          O  
ATOM   1379  CB  SER A  83     -28.658  32.727  -9.116  1.00 19.730          C  
ATOM   1380  OG  SER A  83     -27.833  32.656 -10.230  1.00 19.730          O  
ATOM   1381  H   SER A  83     -26.940  31.113  -8.184  1.00 16.270          H  
ATOM   1382  HA  SER A  83     -29.721  31.490  -7.775  1.00 17.170          H  
ATOM   1383 1HB  SER A  83     -29.564  33.269  -9.368  1.00 23.680          H  
ATOM   1384 2HB  SER A  83     -28.150  33.280  -8.324  1.00 23.680          H  
ATOM   1385  HG  SER A  83     -27.731  33.561 -10.536  1.00 23.680          H  
ATOM   1386  N   THR A  84     -29.202  29.474 -10.203  1.00 14.320          N  
ATOM   1387  CA  THR A  84     -29.846  28.680 -11.234  1.00 14.750          C  
ATOM   1388  C   THR A  84     -30.180  27.261 -10.753  1.00 14.470          C  
ATOM   1389  O   THR A  84     -30.558  26.403 -11.561  1.00 14.830          O  
ATOM   1390  CB  THR A  84     -29.024  28.647 -12.547  1.00 20.480          C  
ATOM   1391  OG1 THR A  84     -27.701  28.118 -12.331  1.00 20.480          O  
ATOM   1392  CG2 THR A  84     -28.921  30.038 -13.155  1.00 20.480          C  
ATOM   1393  H   THR A  84     -28.327  29.117  -9.820  1.00 17.180          H  
ATOM   1394  HA  THR A  84     -30.792  29.155 -11.478  1.00 17.700          H  
ATOM   1395  HB  THR A  84     -29.535  27.999 -13.254  1.00 24.570          H  
ATOM   1396  HG1 THR A  84     -27.153  28.792 -11.858  1.00 24.570          H  
ATOM   1397 1HG2 THR A  84     -28.362  29.986 -14.086  1.00 24.570          H  
ATOM   1398 2HG2 THR A  84     -29.920  30.423 -13.347  1.00 24.570          H  
ATOM   1399 3HG2 THR A  84     -28.408  30.701 -12.462  1.00 24.570          H  
ATOM   1400  N   LEU A  85     -30.085  27.022  -9.436  1.00 13.950          N  
ATOM   1401  CA  LEU A  85     -30.456  25.731  -8.853  1.00 13.770          C  
ATOM   1402  C   LEU A  85     -31.970  25.673  -8.786  1.00 14.370          C  
ATOM   1403  O   LEU A  85     -32.624  26.722  -8.728  1.00 14.690          O  
ATOM   1404  CB  LEU A  85     -29.874  25.543  -7.436  1.00 19.350          C  
ATOM   1405  CG  LEU A  85     -28.343  25.480  -7.268  1.00 19.350          C  
ATOM   1406  CD1 LEU A  85     -28.008  25.406  -5.770  1.00 19.350          C  
ATOM   1407  CD2 LEU A  85     -27.768  24.284  -8.006  1.00 19.350          C  
ATOM   1408  H   LEU A  85     -29.752  27.764  -8.813  1.00 16.740          H  
ATOM   1409  HA  LEU A  85     -30.120  24.926  -9.504  1.00 16.520          H  
ATOM   1410 1HB  LEU A  85     -30.196  26.394  -6.851  1.00 23.220          H  
ATOM   1411 2HB  LEU A  85     -30.300  24.662  -7.002  1.00 23.220          H  
ATOM   1412  HG  LEU A  85     -27.916  26.363  -7.662  1.00 23.220          H  
ATOM   1413 1HD1 LEU A  85     -26.927  25.380  -5.638  1.00 23.220          H  
ATOM   1414 2HD1 LEU A  85     -28.410  26.286  -5.269  1.00 23.220          H  
ATOM   1415 3HD1 LEU A  85     -28.444  24.504  -5.339  1.00 23.220          H  
ATOM   1416 1HD2 LEU A  85     -26.687  24.268  -7.872  1.00 23.220          H  
ATOM   1417 2HD2 LEU A  85     -28.195  23.364  -7.611  1.00 23.220          H  
ATOM   1418 3HD2 LEU A  85     -27.989  24.359  -9.067  1.00 23.220          H  
ATOM   1419  N   ASN A  86     -32.554  24.478  -8.782  1.00 14.660          N  
ATOM   1420  CA  ASN A  86     -34.006  24.415  -8.691  1.00 15.320          C  
ATOM   1421  C   ASN A  86     -34.415  24.689  -7.249  1.00 15.110          C  
ATOM   1422  O   ASN A  86     -33.561  24.816  -6.374  1.00 14.660          O  
ATOM   1423  CB  ASN A  86     -34.491  23.056  -9.177  1.00 21.180          C  
ATOM   1424  CG  ASN A  86     -35.927  23.033  -9.682  1.00 21.180          C  
ATOM   1425  OD1 ASN A  86     -36.804  23.750  -9.173  1.00 21.180          O  
ATOM   1426  ND2 ASN A  86     -36.173  22.217 -10.673  1.00 21.180          N  
ATOM   1427  H   ASN A  86     -31.990  23.612  -8.849  1.00 17.590          H  
ATOM   1428  HA  ASN A  86     -34.435  25.200  -9.321  1.00 18.380          H  
ATOM   1429 1HB  ASN A  86     -33.832  22.710  -9.977  1.00 25.420          H  
ATOM   1430 2HB  ASN A  86     -34.396  22.337  -8.361  1.00 25.420          H  
ATOM   1431 1HD2 ASN A  86     -37.098  22.154 -11.054  1.00 25.420          H  
ATOM   1432 2HD2 ASN A  86     -35.438  21.655 -11.057  1.00 25.420          H  
ATOM   1433  N   GLN A  87     -35.707  24.708  -6.942  1.00 15.600          N  
ATOM   1434  CA  GLN A  87     -36.070  25.087  -5.579  1.00 15.660          C  
ATOM   1435  C   GLN A  87     -35.542  24.075  -4.574  1.00 15.150          C  
ATOM   1436  O   GLN A  87     -35.075  24.450  -3.497  1.00 14.660          O  
ATOM   1437  CB  GLN A  87     -37.585  25.200  -5.423  1.00 21.900          C  
ATOM   1438  CG  GLN A  87     -38.071  25.902  -4.125  1.00 21.900          C  
ATOM   1439  CD  GLN A  87     -37.727  27.423  -4.117  1.00 21.900          C  
ATOM   1440  OE1 GLN A  87     -37.748  28.021  -5.200  1.00 21.900          O  
ATOM   1441  NE2 GLN A  87     -37.480  28.041  -2.955  1.00 21.900          N  
ATOM   1442  H   GLN A  87     -36.403  24.546  -7.664  1.00 18.720          H  
ATOM   1443  HA  GLN A  87     -35.615  26.056  -5.361  1.00 18.790          H  
ATOM   1444 1HB  GLN A  87     -37.997  25.743  -6.275  1.00 26.280          H  
ATOM   1445 2HB  GLN A  87     -38.021  24.204  -5.436  1.00 26.280          H  
ATOM   1446 1HG  GLN A  87     -39.149  25.796  -4.043  1.00 26.280          H  
ATOM   1447 2HG  GLN A  87     -37.586  25.442  -3.258  1.00 26.280          H  
ATOM   1448 1HE2 GLN A  87     -37.335  29.067  -2.946  1.00 26.280          H  
ATOM   1449 2HE2 GLN A  87     -37.496  27.513  -2.070  1.00 26.280          H  
ATOM   1450  N   HIS A  88     -35.592  22.785  -4.945  1.00 15.380          N  
ATOM   1451  CA  HIS A  88     -35.133  21.723  -4.058  1.00 15.080          C  
ATOM   1452  C   HIS A  88     -33.661  21.842  -3.790  1.00 14.040          C  
ATOM   1453  O   HIS A  88     -33.265  21.969  -2.639  1.00 13.670          O  
ATOM   1454  CB  HIS A  88     -35.370  20.329  -4.657  1.00 21.230          C  
ATOM   1455  CG  HIS A  88     -34.819  19.196  -3.789  1.00 21.230          C  
ATOM   1456  ND1 HIS A  88     -35.471  18.725  -2.673  1.00 21.230          N  
ATOM   1457  CD2 HIS A  88     -33.658  18.478  -3.881  1.00 21.230          C  
ATOM   1458  CE1 HIS A  88     -34.751  17.755  -2.117  1.00 21.230          C  
ATOM   1459  NE2 HIS A  88     -33.639  17.584  -2.828  1.00 21.230          N  
ATOM   1460  H   HIS A  88     -35.981  22.560  -5.849  1.00 18.460          H  
ATOM   1461  HA  HIS A  88     -35.649  21.789  -3.101  1.00 18.100          H  
ATOM   1462 1HB  HIS A  88     -36.440  20.168  -4.789  1.00 25.480          H  
ATOM   1463 2HB  HIS A  88     -34.906  20.262  -5.638  1.00 25.480          H  
ATOM   1464  HD1 HIS A  88     -36.308  19.103  -2.272  1.00 25.480          H  
ATOM   1465  HD2 HIS A  88     -32.829  18.508  -4.588  1.00 25.480          H  
ATOM   1466  HE1 HIS A  88     -35.106  17.251  -1.221  1.00 25.480          H  
ATOM   1467  N   GLU A  89     -32.889  21.871  -4.884  1.00 13.730          N  
ATOM   1468  CA  GLU A  89     -31.430  21.903  -4.903  1.00 12.870          C  
ATOM   1469  C   GLU A  89     -30.892  23.122  -4.192  1.00 12.550          C  
ATOM   1470  O   GLU A  89     -29.837  23.085  -3.557  1.00 12.250          O  
ATOM   1471  CB  GLU A  89     -30.978  21.946  -6.359  1.00 18.360          C  
ATOM   1472  CG  GLU A  89     -31.208  20.679  -7.140  1.00 18.360          C  
ATOM   1473  CD  GLU A  89     -30.964  20.855  -8.622  1.00 18.360          C  
ATOM   1474  OE1 GLU A  89     -31.053  21.975  -9.110  1.00 18.360          O  
ATOM   1475  OE2 GLU A  89     -30.684  19.877  -9.269  1.00 18.360          O  
ATOM   1476  H   GLU A  89     -33.361  21.786  -5.765  1.00 16.480          H  
ATOM   1477  HA  GLU A  89     -31.051  21.008  -4.420  1.00 15.440          H  
ATOM   1478 1HB  GLU A  89     -31.519  22.731  -6.862  1.00 22.030          H  
ATOM   1479 2HB  GLU A  89     -29.920  22.188  -6.402  1.00 22.030          H  
ATOM   1480 1HG  GLU A  89     -30.532  19.914  -6.760  1.00 22.030          H  
ATOM   1481 2HG  GLU A  89     -32.228  20.336  -6.977  1.00 22.030          H  
ATOM   1482  N   PHE A  90     -31.582  24.229  -4.357  1.00 12.780          N  
ATOM   1483  CA  PHE A  90     -31.233  25.454  -3.707  1.00 12.740          C  
ATOM   1484  C   PHE A  90     -31.383  25.343  -2.188  1.00 12.560          C  
ATOM   1485  O   PHE A  90     -30.404  25.500  -1.443  1.00 12.440          O  
ATOM   1486  CB  PHE A  90     -32.114  26.550  -4.287  1.00 17.850          C  
ATOM   1487  CG  PHE A  90     -32.005  27.795  -3.637  1.00 17.850          C  
ATOM   1488  CD1 PHE A  90     -30.935  28.641  -3.838  1.00 17.850          C  
ATOM   1489  CD2 PHE A  90     -33.008  28.150  -2.786  1.00 17.850          C  
ATOM   1490  CE1 PHE A  90     -30.893  29.821  -3.156  1.00 17.850          C  
ATOM   1491  CE2 PHE A  90     -32.963  29.283  -2.130  1.00 17.850          C  
ATOM   1492  CZ  PHE A  90     -31.906  30.119  -2.299  1.00 17.850          C  
ATOM   1493  H   PHE A  90     -32.405  24.225  -4.962  1.00 15.340          H  
ATOM   1494  HA  PHE A  90     -30.197  25.679  -3.926  1.00 15.290          H  
ATOM   1495 1HB  PHE A  90     -31.889  26.690  -5.337  1.00 21.420          H  
ATOM   1496 2HB  PHE A  90     -33.151  26.231  -4.235  1.00 21.420          H  
ATOM   1497  HD1 PHE A  90     -30.133  28.363  -4.535  1.00 21.420          H  
ATOM   1498  HD2 PHE A  90     -33.850  27.481  -2.646  1.00 21.420          H  
ATOM   1499  HE1 PHE A  90     -30.057  30.518  -3.285  1.00 21.420          H  
ATOM   1500  HE2 PHE A  90     -33.768  29.543  -1.438  1.00 21.420          H  
ATOM   1501  HZ  PHE A  90     -31.896  31.013  -1.738  1.00 21.420          H  
ATOM   1502  N   GLU A  91     -32.599  25.005  -1.730  1.00 12.730          N  
ATOM   1503  CA  GLU A  91     -32.859  24.936  -0.299  1.00 12.810          C  
ATOM   1504  C   GLU A  91     -31.993  23.880   0.372  1.00 12.520          C  
ATOM   1505  O   GLU A  91     -31.507  24.094   1.484  1.00 12.580          O  
ATOM   1506  CB  GLU A  91     -34.347  24.641  -0.060  1.00 17.900          C  
ATOM   1507  CG  GLU A  91     -35.293  25.812  -0.402  1.00 17.900          C  
ATOM   1508  CD  GLU A  91     -36.758  25.462  -0.296  1.00 17.900          C  
ATOM   1509  OE1 GLU A  91     -37.059  24.320  -0.040  1.00 17.900          O  
ATOM   1510  OE2 GLU A  91     -37.578  26.333  -0.518  1.00 17.900          O  
ATOM   1511  H   GLU A  91     -33.365  24.835  -2.389  1.00 15.280          H  
ATOM   1512  HA  GLU A  91     -32.619  25.904   0.138  1.00 15.370          H  
ATOM   1513 1HB  GLU A  91     -34.641  23.799  -0.691  1.00 21.480          H  
ATOM   1514 2HB  GLU A  91     -34.508  24.341   0.965  1.00 21.480          H  
ATOM   1515 1HG  GLU A  91     -35.077  26.653   0.256  1.00 21.480          H  
ATOM   1516 2HG  GLU A  91     -35.092  26.122  -1.418  1.00 21.480          H  
ATOM   1517  N   ILE A  92     -31.852  22.719  -0.281  1.00 12.370          N  
ATOM   1518  CA  ILE A  92     -31.018  21.618   0.173  1.00 12.230          C  
ATOM   1519  C   ILE A  92     -30.436  20.805  -0.993  1.00 12.080          C  
ATOM   1520  O   ILE A  92     -31.071  20.606  -2.020  1.00 12.200          O  
ATOM   1521  CB  ILE A  92     -31.771  20.670   1.149  1.00 17.180          C  
ATOM   1522  CG1 ILE A  92     -33.079  20.135   0.464  1.00 17.180          C  
ATOM   1523  CG2 ILE A  92     -32.028  21.341   2.527  1.00 17.180          C  
ATOM   1524  CD1 ILE A  92     -33.814  19.059   1.236  1.00 17.180          C  
ATOM   1525  H   ILE A  92     -32.332  22.595  -1.176  1.00 14.840          H  
ATOM   1526  HA  ILE A  92     -30.189  22.047   0.722  1.00 14.680          H  
ATOM   1527  HB  ILE A  92     -31.128  19.803   1.312  1.00 20.610          H  
ATOM   1528 1HG1 ILE A  92     -33.757  20.977   0.309  1.00 20.610          H  
ATOM   1529 2HG1 ILE A  92     -32.824  19.722  -0.511  1.00 20.610          H  
ATOM   1530 1HG2 ILE A  92     -32.492  20.640   3.208  1.00 20.610          H  
ATOM   1531 2HG2 ILE A  92     -31.070  21.663   2.944  1.00 20.610          H  
ATOM   1532 3HG2 ILE A  92     -32.677  22.198   2.422  1.00 20.610          H  
ATOM   1533 1HD1 ILE A  92     -34.692  18.764   0.674  1.00 20.610          H  
ATOM   1534 2HD1 ILE A  92     -33.157  18.199   1.366  1.00 20.610          H  
ATOM   1535 3HD1 ILE A  92     -34.126  19.429   2.206  1.00 20.610          H  
ATOM   1536  N   THR A  93     -29.273  20.229  -0.782  1.00 12.010          N  
ATOM   1537  CA  THR A  93     -28.663  19.344  -1.763  1.00 12.090          C  
ATOM   1538  C   THR A  93     -28.551  17.925  -1.255  1.00 12.240          C  
ATOM   1539  O   THR A  93     -28.868  17.618  -0.106  1.00 12.490          O  
ATOM   1540  CB  THR A  93     -27.276  19.831  -2.246  1.00 16.890          C  
ATOM   1541  OG1 THR A  93     -26.369  19.927  -1.127  1.00 16.890          O  
ATOM   1542  CG2 THR A  93     -27.392  21.171  -2.967  1.00 16.890          C  
ATOM   1543  H   THR A  93     -28.781  20.458   0.079  1.00 14.410          H  
ATOM   1544  HA  THR A  93     -29.308  19.317  -2.641  1.00 14.510          H  
ATOM   1545  HB  THR A  93     -26.869  19.105  -2.945  1.00 20.270          H  
ATOM   1546  HG1 THR A  93     -26.243  19.049  -0.715  1.00 20.270          H  
ATOM   1547 1HG2 THR A  93     -26.415  21.490  -3.320  1.00 20.270          H  
ATOM   1548 2HG2 THR A  93     -28.065  21.065  -3.820  1.00 20.270          H  
ATOM   1549 3HG2 THR A  93     -27.785  21.908  -2.315  1.00 20.270          H  
ATOM   1550  N   GLN A  94     -28.164  17.047  -2.162  1.00 12.280          N  
ATOM   1551  CA  GLN A  94     -27.961  15.645  -1.877  1.00 12.660          C  
ATOM   1552  C   GLN A  94     -26.472  15.345  -1.929  1.00 12.700          C  
ATOM   1553  O   GLN A  94     -25.698  16.136  -2.469  1.00 13.050          O  
ATOM   1554  CB  GLN A  94     -28.729  14.780  -2.876  1.00 17.570          C  
ATOM   1555  CG  GLN A  94     -30.249  15.057  -2.929  1.00 17.570          C  
ATOM   1556  CD  GLN A  94     -30.936  14.776  -1.610  1.00 17.570          C  
ATOM   1557  OE1 GLN A  94     -30.498  13.886  -0.866  1.00 17.570          O  
ATOM   1558  NE2 GLN A  94     -32.017  15.502  -1.304  1.00 17.570          N  
ATOM   1559  H   GLN A  94     -27.959  17.378  -3.093  1.00 14.740          H  
ATOM   1560  HA  GLN A  94     -28.314  15.428  -0.869  1.00 15.190          H  
ATOM   1561 1HB  GLN A  94     -28.321  14.936  -3.874  1.00 21.090          H  
ATOM   1562 2HB  GLN A  94     -28.584  13.728  -2.631  1.00 21.090          H  
ATOM   1563 1HG  GLN A  94     -30.415  16.108  -3.173  1.00 21.090          H  
ATOM   1564 2HG  GLN A  94     -30.702  14.423  -3.690  1.00 21.090          H  
ATOM   1565 1HE2 GLN A  94     -32.493  15.338  -0.443  1.00 21.090          H  
ATOM   1566 2HE2 GLN A  94     -32.391  16.231  -1.935  1.00 21.090          H  
ATOM   1567  N   ALA A  95     -26.071  14.227  -1.341  1.00 12.500          N  
ATOM   1568  CA  ALA A  95     -24.676  13.808  -1.391  1.00 12.650          C  
ATOM   1569  C   ALA A  95     -24.262  13.573  -2.843  1.00 12.550          C  
ATOM   1570  O   ALA A  95     -25.076  13.143  -3.660  1.00 12.930          O  
ATOM   1571  CB  ALA A  95     -24.470  12.555  -0.563  1.00 17.650          C  
ATOM   1572  H   ALA A  95     -26.757  13.633  -0.896  1.00 15.000          H  
ATOM   1573  HA  ALA A  95     -24.062  14.607  -0.994  1.00 15.180          H  
ATOM   1574 1HB  ALA A  95     -23.427  12.269  -0.606  1.00 21.180          H  
ATOM   1575 2HB  ALA A  95     -24.747  12.743   0.476  1.00 21.180          H  
ATOM   1576 3HB  ALA A  95     -25.079  11.750  -0.962  1.00 21.180          H  
ATOM   1577  N   ASN A  96     -22.991  13.849  -3.150  1.00 12.200          N  
ATOM   1578  CA  ASN A  96     -22.449  13.673  -4.493  1.00 12.230          C  
ATOM   1579  C   ASN A  96     -20.985  13.241  -4.382  1.00 12.150          C  
ATOM   1580  O   ASN A  96     -20.469  13.118  -3.273  1.00 12.050          O  
ATOM   1581  CB  ASN A  96     -22.626  14.983  -5.256  1.00 17.110          C  
ATOM   1582  CG  ASN A  96     -22.684  14.849  -6.765  1.00 17.110          C  
ATOM   1583  OD1 ASN A  96     -22.020  13.986  -7.356  1.00 17.110          O  
ATOM   1584  ND2 ASN A  96     -23.466  15.694  -7.389  1.00 17.110          N  
ATOM   1585  H   ASN A  96     -22.383  14.191  -2.425  1.00 14.640          H  
ATOM   1586  HA  ASN A  96     -22.995  12.879  -5.002  1.00 14.680          H  
ATOM   1587 1HB  ASN A  96     -23.558  15.450  -4.925  1.00 20.530          H  
ATOM   1588 2HB  ASN A  96     -21.827  15.660  -4.982  1.00 20.530          H  
ATOM   1589 1HD2 ASN A  96     -23.547  15.659  -8.387  1.00 20.530          H  
ATOM   1590 2HD2 ASN A  96     -23.986  16.373  -6.868  1.00 20.530          H  
ATOM   1591  N   ILE A  97     -20.311  13.026  -5.513  1.00 12.390          N  
ATOM   1592  CA  ILE A  97     -18.944  12.517  -5.463  1.00 12.550          C  
ATOM   1593  C   ILE A  97     -17.840  13.519  -5.795  1.00 12.950          C  
ATOM   1594  O   ILE A  97     -17.645  13.925  -6.946  1.00 13.320          O  
ATOM   1595  CB  ILE A  97     -18.826  11.291  -6.389  1.00 17.510          C  
ATOM   1596  CG1 ILE A  97     -19.913  10.215  -6.012  1.00 17.510          C  
ATOM   1597  CG2 ILE A  97     -17.415  10.698  -6.351  1.00 17.510          C  
ATOM   1598  CD1 ILE A  97     -19.872   9.666  -4.571  1.00 17.510          C  
ATOM   1599  H   ILE A  97     -20.779  13.176  -6.401  1.00 14.870          H  
ATOM   1600  HA  ILE A  97     -18.754  12.185  -4.454  1.00 15.060          H  
ATOM   1601  HB  ILE A  97     -19.039  11.598  -7.416  1.00 21.010          H  
ATOM   1602 1HG1 ILE A  97     -20.895  10.652  -6.176  1.00 21.010          H  
ATOM   1603 2HG1 ILE A  97     -19.796   9.374  -6.696  1.00 21.010          H  
ATOM   1604 1HG2 ILE A  97     -17.369   9.849  -7.037  1.00 21.010          H  
ATOM   1605 2HG2 ILE A  97     -16.705  11.430  -6.671  1.00 21.010          H  
ATOM   1606 3HG2 ILE A  97     -17.163  10.368  -5.349  1.00 21.010          H  
ATOM   1607 1HD1 ILE A  97     -20.667   8.932  -4.449  1.00 21.010          H  
ATOM   1608 2HD1 ILE A  97     -18.918   9.185  -4.375  1.00 21.010          H  
ATOM   1609 3HD1 ILE A  97     -20.024  10.460  -3.850  1.00 21.010          H  
ATOM   1610  N   GLU A  98     -17.041  13.809  -4.775  1.00 13.050          N  
ATOM   1611  CA  GLU A  98     -15.943  14.762  -4.820  1.00 13.610          C  
ATOM   1612  C   GLU A  98     -14.919  14.422  -5.894  1.00 13.890          C  
ATOM   1613  O   GLU A  98     -14.393  15.329  -6.539  1.00 14.290          O  
ATOM   1614  CB  GLU A  98     -15.287  14.853  -3.445  1.00 18.830          C  
ATOM   1615  CG  GLU A  98     -14.160  15.889  -3.314  1.00 18.830          C  
ATOM   1616  CD  GLU A  98     -13.676  16.013  -1.881  1.00 18.830          C  
ATOM   1617  OE1 GLU A  98     -14.249  15.349  -1.067  1.00 18.830          O  
ATOM   1618  OE2 GLU A  98     -12.764  16.776  -1.601  1.00 18.830          O  
ATOM   1619  H   GLU A  98     -17.265  13.383  -3.887  1.00 15.660          H  
ATOM   1620  HA  GLU A  98     -16.353  15.744  -5.046  1.00 16.330          H  
ATOM   1621 1HB  GLU A  98     -16.048  15.094  -2.700  1.00 22.600          H  
ATOM   1622 2HB  GLU A  98     -14.885  13.889  -3.189  1.00 22.600          H  
ATOM   1623 1HG  GLU A  98     -13.326  15.579  -3.939  1.00 22.600          H  
ATOM   1624 2HG  GLU A  98     -14.513  16.856  -3.673  1.00 22.600          H  
ATOM   1625  N   THR A  99     -14.648  13.130  -6.113  1.00 13.840          N  
ATOM   1626  CA  THR A  99     -13.648  12.745  -7.100  1.00 14.270          C  
ATOM   1627  C   THR A  99     -14.114  12.957  -8.531  1.00 14.640          C  
ATOM   1628  O   THR A  99     -13.274  13.049  -9.429  1.00 14.940          O  
ATOM   1629  CB  THR A  99     -13.211  11.271  -6.945  1.00 19.810          C  
ATOM   1630  OG1 THR A  99     -14.337  10.398  -7.103  1.00 19.810          O  
ATOM   1631  CG2 THR A  99     -12.634  11.068  -5.600  1.00 19.810          C  
ATOM   1632  H   THR A  99     -15.113  12.410  -5.577  1.00 16.610          H  
ATOM   1633  HA  THR A  99     -12.768  13.365  -6.941  1.00 17.120          H  
ATOM   1634  HB  THR A  99     -12.460  11.031  -7.698  1.00 23.770          H  
ATOM   1635  HG1 THR A  99     -14.582  10.330  -8.043  1.00 23.770          H  
ATOM   1636 1HG2 THR A  99     -12.318  10.032  -5.486  1.00 23.770          H  
ATOM   1637 2HG2 THR A  99     -11.775  11.728  -5.472  1.00 23.770          H  
ATOM   1638 3HG2 THR A  99     -13.390  11.299  -4.864  1.00 23.770          H  
ATOM   1639  N   ASP A 100     -15.428  13.057  -8.768  1.00 14.780          N  
ATOM   1640  CA  ASP A 100     -15.893  13.292 -10.121  1.00 15.270          C  
ATOM   1641  C   ASP A 100     -15.716  14.772 -10.387  1.00 15.320          C  
ATOM   1642  O   ASP A 100     -15.282  15.179 -11.468  1.00 15.550          O  
ATOM   1643  CB  ASP A 100     -17.343  12.858 -10.288  1.00 21.180          C  
ATOM   1644  CG  ASP A 100     -17.538  11.330 -10.205  1.00 21.180          C  
ATOM   1645  OD1 ASP A 100     -16.605  10.575 -10.408  1.00 21.180          O  
ATOM   1646  OD2 ASP A 100     -18.641  10.940  -9.932  1.00 21.180          O  
ATOM   1647  H   ASP A 100     -16.122  12.999  -8.021  1.00 17.740          H  
ATOM   1648  HA  ASP A 100     -15.276  12.730 -10.822  1.00 18.320          H  
ATOM   1649 1HB  ASP A 100     -17.952  13.329  -9.508  1.00 25.420          H  
ATOM   1650 2HB  ASP A 100     -17.717  13.208 -11.250  1.00 25.420          H  
ATOM   1651  N   PHE A 101     -15.986  15.579  -9.357  1.00 15.260          N  
ATOM   1652  CA  PHE A 101     -15.817  17.020  -9.481  1.00 15.480          C  
ATOM   1653  C   PHE A 101     -14.341  17.320  -9.748  1.00 15.360          C  
ATOM   1654  O   PHE A 101     -13.993  18.153 -10.590  1.00 15.870          O  
ATOM   1655  CB  PHE A 101     -16.274  17.742  -8.211  1.00 21.580          C  
ATOM   1656  CG  PHE A 101     -17.762  17.836  -8.032  1.00 21.580          C  
ATOM   1657  CD1 PHE A 101     -18.422  17.001  -7.165  1.00 21.580          C  
ATOM   1658  CD2 PHE A 101     -18.494  18.776  -8.713  1.00 21.580          C  
ATOM   1659  CE1 PHE A 101     -19.763  17.092  -6.981  1.00 21.580          C  
ATOM   1660  CE2 PHE A 101     -19.850  18.880  -8.540  1.00 21.580          C  
ATOM   1661  CZ  PHE A 101     -20.490  18.032  -7.668  1.00 21.580          C  
ATOM   1662  H   PHE A 101     -16.378  15.167  -8.503  1.00 18.310          H  
ATOM   1663  HA  PHE A 101     -16.409  17.371 -10.325  1.00 18.580          H  
ATOM   1664 1HB  PHE A 101     -15.864  17.234  -7.344  1.00 25.900          H  
ATOM   1665 2HB  PHE A 101     -15.869  18.748  -8.209  1.00 25.900          H  
ATOM   1666  HD1 PHE A 101     -17.863  16.270  -6.621  1.00 25.900          H  
ATOM   1667  HD2 PHE A 101     -17.980  19.444  -9.376  1.00 25.900          H  
ATOM   1668  HE1 PHE A 101     -20.241  16.422  -6.292  1.00 25.900          H  
ATOM   1669  HE2 PHE A 101     -20.414  19.637  -9.085  1.00 25.900          H  
ATOM   1670  HZ  PHE A 101     -21.564  18.109  -7.519  1.00 25.900          H  
ATOM   1671  N   ILE A 102     -13.448  16.611  -9.056  1.00 14.800          N  
ATOM   1672  CA  ILE A 102     -12.030  16.821  -9.287  1.00 14.840          C  
ATOM   1673  C   ILE A 102     -11.633  16.395 -10.696  1.00 15.210          C  
ATOM   1674  O   ILE A 102     -11.008  17.159 -11.433  1.00 15.440          O  
ATOM   1675  CB  ILE A 102     -11.176  16.060  -8.251  1.00 20.760          C  
ATOM   1676  CG1 ILE A 102     -11.399  16.696  -6.862  1.00 20.760          C  
ATOM   1677  CG2 ILE A 102      -9.689  16.082  -8.658  1.00 20.760          C  
ATOM   1678  CD1 ILE A 102     -10.868  15.888  -5.681  1.00 20.760          C  
ATOM   1679  H   ILE A 102     -13.772  15.956  -8.336  1.00 17.760          H  
ATOM   1680  HA  ILE A 102     -11.823  17.884  -9.182  1.00 17.810          H  
ATOM   1681  HB  ILE A 102     -11.515  15.030  -8.196  1.00 24.910          H  
ATOM   1682 1HG1 ILE A 102     -10.930  17.658  -6.859  1.00 24.910          H  
ATOM   1683 2HG1 ILE A 102     -12.461  16.843  -6.717  1.00 24.910          H  
ATOM   1684 1HG2 ILE A 102      -9.093  15.545  -7.932  1.00 24.910          H  
ATOM   1685 2HG2 ILE A 102      -9.547  15.614  -9.629  1.00 24.910          H  
ATOM   1686 3HG2 ILE A 102      -9.355  17.099  -8.710  1.00 24.910          H  
ATOM   1687 1HD1 ILE A 102     -11.085  16.427  -4.756  1.00 24.910          H  
ATOM   1688 2HD1 ILE A 102     -11.357  14.914  -5.648  1.00 24.910          H  
ATOM   1689 3HD1 ILE A 102      -9.801  15.751  -5.762  1.00 24.910          H  
ATOM   1690  N   ALA A 103     -12.035  15.192 -11.112  1.00 15.410          N  
ATOM   1691  CA  ALA A 103     -11.633  14.675 -12.416  1.00 15.940          C  
ATOM   1692  C   ALA A 103     -12.039  15.578 -13.575  1.00 16.120          C  
ATOM   1693  O   ALA A 103     -11.261  15.765 -14.514  1.00 16.000          O  
ATOM   1694  CB  ALA A 103     -12.254  13.307 -12.622  1.00 22.100          C  
ATOM   1695  H   ALA A 103     -12.580  14.589 -10.493  1.00 18.490          H  
ATOM   1696  HA  ALA A 103     -10.551  14.586 -12.418  1.00 19.130          H  
ATOM   1697 1HB  ALA A 103     -11.929  12.902 -13.578  1.00 26.520          H  
ATOM   1698 2HB  ALA A 103     -11.944  12.644 -11.815  1.00 26.520          H  
ATOM   1699 3HB  ALA A 103     -13.343  13.403 -12.616  1.00 26.520          H  
ATOM   1700  N   ASP A 104     -13.219  16.182 -13.494  1.00 16.540          N  
ATOM   1701  CA  ASP A 104     -13.700  17.060 -14.553  1.00 16.860          C  
ATOM   1702  C   ASP A 104     -13.453  18.549 -14.301  1.00 16.650          C  
ATOM   1703  O   ASP A 104     -13.975  19.390 -15.037  1.00 16.700          O  
ATOM   1704  CB  ASP A 104     -15.195  16.828 -14.791  1.00 23.480          C  
ATOM   1705  CG  ASP A 104     -15.527  15.461 -15.413  1.00 23.480          C  
ATOM   1706  OD1 ASP A 104     -14.784  14.990 -16.251  1.00 23.480          O  
ATOM   1707  OD2 ASP A 104     -16.536  14.907 -15.043  1.00 23.480          O  
ATOM   1708  H   ASP A 104     -13.841  15.960 -12.708  1.00 19.850          H  
ATOM   1709  HA  ASP A 104     -13.175  16.790 -15.469  1.00 20.230          H  
ATOM   1710 1HB  ASP A 104     -15.713  16.897 -13.830  1.00 28.170          H  
ATOM   1711 2HB  ASP A 104     -15.590  17.611 -15.434  1.00 28.170          H  
ATOM   1712  N   ASN A 105     -12.675  18.895 -13.269  1.00 16.550          N  
ATOM   1713  CA  ASN A 105     -12.405  20.291 -12.914  1.00 16.480          C  
ATOM   1714  C   ASN A 105     -13.674  21.125 -12.700  1.00 15.490          C  
ATOM   1715  O   ASN A 105     -13.793  22.240 -13.216  1.00 15.480          O  
ATOM   1716  CB  ASN A 105     -11.502  20.945 -13.955  1.00 23.100          C  
ATOM   1717  CG  ASN A 105     -10.871  22.256 -13.483  1.00 23.100          C  
ATOM   1718  OD1 ASN A 105     -10.643  22.471 -12.285  1.00 23.100          O  
ATOM   1719  ND2 ASN A 105     -10.583  23.127 -14.423  1.00 23.100          N  
ATOM   1720  H   ASN A 105     -12.233  18.166 -12.698  1.00 19.860          H  
ATOM   1721  HA  ASN A 105     -11.880  20.281 -11.965  1.00 19.780          H  
ATOM   1722 1HB  ASN A 105     -10.705  20.248 -14.219  1.00 27.720          H  
ATOM   1723 2HB  ASN A 105     -12.073  21.143 -14.861  1.00 27.720          H  
ATOM   1724 1HD2 ASN A 105     -10.170  24.007 -14.188  1.00 27.720          H  
ATOM   1725 2HD2 ASN A 105     -10.789  22.911 -15.378  1.00 27.720          H  
ATOM   1726  N   VAL A 106     -14.617  20.592 -11.926  1.00 14.770          N  
ATOM   1727  CA  VAL A 106     -15.870  21.276 -11.656  1.00 13.880          C  
ATOM   1728  C   VAL A 106     -15.965  21.740 -10.205  1.00 13.080          C  
ATOM   1729  O   VAL A 106     -15.803  20.955  -9.276  1.00 13.070          O  
ATOM   1730  CB  VAL A 106     -17.048  20.331 -11.979  1.00 19.790          C  
ATOM   1731  CG1 VAL A 106     -18.393  21.006 -11.681  1.00 19.790          C  
ATOM   1732  CG2 VAL A 106     -16.968  19.916 -13.422  1.00 19.790          C  
ATOM   1733  H   VAL A 106     -14.442  19.671 -11.514  1.00 17.720          H  
ATOM   1734  HA  VAL A 106     -15.933  22.149 -12.304  1.00 16.660          H  
ATOM   1735  HB  VAL A 106     -16.970  19.452 -11.360  1.00 23.750          H  
ATOM   1736 1HG1 VAL A 106     -19.203  20.313 -11.909  1.00 23.750          H  
ATOM   1737 2HG1 VAL A 106     -18.459  21.290 -10.634  1.00 23.750          H  
ATOM   1738 3HG1 VAL A 106     -18.498  21.898 -12.297  1.00 23.750          H  
ATOM   1739 1HG2 VAL A 106     -17.779  19.231 -13.653  1.00 23.750          H  
ATOM   1740 2HG2 VAL A 106     -17.035  20.793 -14.062  1.00 23.750          H  
ATOM   1741 3HG2 VAL A 106     -16.033  19.424 -13.596  1.00 23.750          H  
ATOM   1742  N   THR A 107     -16.195  23.028 -10.016  1.00 12.580          N  
ATOM   1743  CA  THR A 107     -16.321  23.604  -8.688  1.00 11.950          C  
ATOM   1744  C   THR A 107     -17.760  23.447  -8.211  1.00 11.270          C  
ATOM   1745  O   THR A 107     -18.653  23.263  -9.041  1.00 11.240          O  
ATOM   1746  CB  THR A 107     -15.889  25.071  -8.768  1.00 16.980          C  
ATOM   1747  OG1 THR A 107     -16.739  25.769  -9.691  1.00 16.980          O  
ATOM   1748  CG2 THR A 107     -14.469  25.142  -9.291  1.00 16.980          C  
ATOM   1749  H   THR A 107     -16.299  23.634 -10.821  1.00 15.100          H  
ATOM   1750  HA  THR A 107     -15.666  23.071  -7.996  1.00 14.340          H  
ATOM   1751  HB  THR A 107     -15.949  25.530  -7.789  1.00 20.380          H  
ATOM   1752  HG1 THR A 107     -17.641  25.785  -9.375  1.00 20.380          H  
ATOM   1753 1HG2 THR A 107     -14.160  26.179  -9.368  1.00 20.380          H  
ATOM   1754 2HG2 THR A 107     -13.806  24.608  -8.611  1.00 20.380          H  
ATOM   1755 3HG2 THR A 107     -14.406  24.686 -10.276  1.00 20.380          H  
ATOM   1756  N   PHE A 108     -18.038  23.586  -6.908  1.00 10.930          N  
ATOM   1757  CA  PHE A 108     -19.443  23.454  -6.509  1.00 10.460          C  
ATOM   1758  C   PHE A 108     -19.844  24.118  -5.193  1.00 10.280          C  
ATOM   1759  O   PHE A 108     -18.999  24.556  -4.403  1.00 10.540          O  
ATOM   1760  CB  PHE A 108     -19.846  21.972  -6.529  1.00 14.830          C  
ATOM   1761  CG  PHE A 108     -19.125  21.047  -5.588  1.00 14.830          C  
ATOM   1762  CD1 PHE A 108     -19.685  20.694  -4.382  1.00 14.830          C  
ATOM   1763  CD2 PHE A 108     -17.889  20.519  -5.922  1.00 14.830          C  
ATOM   1764  CE1 PHE A 108     -19.036  19.813  -3.530  1.00 14.830          C  
ATOM   1765  CE2 PHE A 108     -17.238  19.647  -5.080  1.00 14.830          C  
ATOM   1766  CZ  PHE A 108     -17.813  19.287  -3.884  1.00 14.830          C  
ATOM   1767  H   PHE A 108     -17.304  23.739  -6.207  1.00 13.120          H  
ATOM   1768  HA  PHE A 108     -20.040  23.929  -7.284  1.00 12.550          H  
ATOM   1769 1HB  PHE A 108     -20.908  21.892  -6.308  1.00 17.800          H  
ATOM   1770 2HB  PHE A 108     -19.714  21.584  -7.532  1.00 17.800          H  
ATOM   1771  HD1 PHE A 108     -20.655  21.107  -4.113  1.00 17.800          H  
ATOM   1772  HD2 PHE A 108     -17.430  20.791  -6.875  1.00 17.800          H  
ATOM   1773  HE1 PHE A 108     -19.493  19.534  -2.580  1.00 17.800          H  
ATOM   1774  HE2 PHE A 108     -16.271  19.240  -5.366  1.00 17.800          H  
ATOM   1775  HZ  PHE A 108     -17.298  18.591  -3.218  1.00 17.800          H  
ATOM   1776  N   VAL A 109     -21.167  24.214  -5.006  1.00 10.040          N  
ATOM   1777  CA  VAL A 109     -21.808  24.702  -3.789  1.00 10.070          C  
ATOM   1778  C   VAL A 109     -22.826  23.686  -3.300  1.00 10.140          C  
ATOM   1779  O   VAL A 109     -23.657  23.225  -4.086  1.00 10.220          O  
ATOM   1780  CB  VAL A 109     -22.551  26.044  -4.017  1.00 14.090          C  
ATOM   1781  CG1 VAL A 109     -23.263  26.499  -2.720  1.00 14.090          C  
ATOM   1782  CG2 VAL A 109     -21.577  27.081  -4.447  1.00 14.090          C  
ATOM   1783  H   VAL A 109     -21.770  23.870  -5.742  1.00 12.050          H  
ATOM   1784  HA  VAL A 109     -21.046  24.835  -3.028  1.00 12.080          H  
ATOM   1785  HB  VAL A 109     -23.309  25.908  -4.788  1.00 16.900          H  
ATOM   1786 1HG1 VAL A 109     -23.777  27.418  -2.881  1.00 16.900          H  
ATOM   1787 2HG1 VAL A 109     -23.988  25.754  -2.410  1.00 16.900          H  
ATOM   1788 3HG1 VAL A 109     -22.535  26.640  -1.939  1.00 16.900          H  
ATOM   1789 1HG2 VAL A 109     -22.082  28.018  -4.627  1.00 16.900          H  
ATOM   1790 2HG2 VAL A 109     -20.835  27.220  -3.686  1.00 16.900          H  
ATOM   1791 3HG2 VAL A 109     -21.116  26.751  -5.341  1.00 16.900          H  
ATOM   1792  N   THR A 110     -22.776  23.347  -2.016  1.00 10.330          N  
ATOM   1793  CA  THR A 110     -23.755  22.421  -1.447  1.00 10.640          C  
ATOM   1794  C   THR A 110     -24.692  23.171  -0.508  1.00 10.970          C  
ATOM   1795  O   THR A 110     -24.403  24.310  -0.127  1.00 11.160          O  
ATOM   1796  CB  THR A 110     -23.095  21.267  -0.701  1.00 14.770          C  
ATOM   1797  OG1 THR A 110     -22.384  21.765   0.442  1.00 14.770          O  
ATOM   1798  CG2 THR A 110     -22.141  20.549  -1.604  1.00 14.770          C  
ATOM   1799  H   THR A 110     -22.046  23.765  -1.428  1.00 12.400          H  
ATOM   1800  HA  THR A 110     -24.354  21.998  -2.252  1.00 12.770          H  
ATOM   1801  HB  THR A 110     -23.854  20.602  -0.385  1.00 17.730          H  
ATOM   1802  HG1 THR A 110     -22.074  21.000   0.997  1.00 17.730          H  
ATOM   1803 1HG2 THR A 110     -21.691  19.725  -1.063  1.00 17.730          H  
ATOM   1804 2HG2 THR A 110     -22.675  20.169  -2.473  1.00 17.730          H  
ATOM   1805 3HG2 THR A 110     -21.369  21.239  -1.918  1.00 17.730          H  
ATOM   1806  N   SER A 111     -25.806  22.542  -0.106  1.00 11.200          N  
ATOM   1807  CA  SER A 111     -26.763  23.208   0.792  1.00 11.650          C  
ATOM   1808  C   SER A 111     -27.351  22.249   1.828  1.00 12.060          C  
ATOM   1809  O   SER A 111     -28.056  21.289   1.498  1.00 12.220          O  
ATOM   1810  CB  SER A 111     -27.866  23.835  -0.065  1.00 16.130          C  
ATOM   1811  OG  SER A 111     -28.824  24.513   0.678  1.00 16.130          O  
ATOM   1812  H   SER A 111     -25.993  21.601  -0.456  1.00 13.440          H  
ATOM   1813  HA  SER A 111     -26.250  23.991   1.336  1.00 13.980          H  
ATOM   1814 1HB  SER A 111     -27.430  24.504  -0.798  1.00 19.360          H  
ATOM   1815 2HB  SER A 111     -28.365  23.067  -0.609  1.00 19.360          H  
ATOM   1816  HG  SER A 111     -29.483  24.873  -0.004  1.00 19.360          H  
ATOM   1817  N   PHE A 112     -27.038  22.477   3.106  1.00 12.410          N  
ATOM   1818  CA  PHE A 112     -27.535  21.567   4.134  1.00 13.040          C  
ATOM   1819  C   PHE A 112     -28.023  22.292   5.369  1.00 13.370          C  
ATOM   1820  O   PHE A 112     -27.420  23.268   5.801  1.00 13.530          O  
ATOM   1821  CB  PHE A 112     -26.480  20.528   4.505  1.00 18.000          C  
ATOM   1822  CG  PHE A 112     -26.110  19.568   3.399  1.00 18.000          C  
ATOM   1823  CD1 PHE A 112     -25.029  19.761   2.567  1.00 18.000          C  
ATOM   1824  CD2 PHE A 112     -26.885  18.445   3.198  1.00 18.000          C  
ATOM   1825  CE1 PHE A 112     -24.745  18.847   1.585  1.00 18.000          C  
ATOM   1826  CE2 PHE A 112     -26.597  17.551   2.197  1.00 18.000          C  
ATOM   1827  CZ  PHE A 112     -25.530  17.753   1.394  1.00 18.000          C  
ATOM   1828  H   PHE A 112     -26.491  23.306   3.370  1.00 14.890          H  
ATOM   1829  HA  PHE A 112     -28.389  21.028   3.723  1.00 15.650          H  
ATOM   1830 1HB  PHE A 112     -25.577  21.035   4.837  1.00 21.600          H  
ATOM   1831 2HB  PHE A 112     -26.839  19.951   5.316  1.00 21.600          H  
ATOM   1832  HD1 PHE A 112     -24.400  20.639   2.688  1.00 21.600          H  
ATOM   1833  HD2 PHE A 112     -27.748  18.272   3.840  1.00 21.600          H  
ATOM   1834  HE1 PHE A 112     -23.897  18.997   0.955  1.00 21.600          H  
ATOM   1835  HE2 PHE A 112     -27.234  16.678   2.044  1.00 21.600          H  
ATOM   1836  HZ  PHE A 112     -25.311  17.043   0.602  1.00 21.600          H  
ATOM   1837  N   VAL A 113     -29.101  21.797   5.953  1.00 13.620          N  
ATOM   1838  CA  VAL A 113     -29.648  22.385   7.160  1.00 14.090          C  
ATOM   1839  C   VAL A 113     -29.873  21.272   8.182  1.00 14.980          C  
ATOM   1840  O   VAL A 113     -29.899  20.111   7.779  1.00 15.120          O  
ATOM   1841  CB  VAL A 113     -30.961  23.121   6.827  1.00 19.540          C  
ATOM   1842  CG1 VAL A 113     -30.702  24.237   5.804  1.00 19.540          C  
ATOM   1843  CG2 VAL A 113     -32.001  22.139   6.330  1.00 19.540          C  
ATOM   1844  H   VAL A 113     -29.541  20.979   5.553  1.00 16.340          H  
ATOM   1845  HA  VAL A 113     -28.926  23.105   7.533  1.00 16.910          H  
ATOM   1846  HB  VAL A 113     -31.315  23.579   7.677  1.00 23.450          H  
ATOM   1847 1HG1 VAL A 113     -31.634  24.771   5.606  1.00 23.450          H  
ATOM   1848 2HG1 VAL A 113     -29.967  24.927   6.212  1.00 23.450          H  
ATOM   1849 3HG1 VAL A 113     -30.329  23.820   4.869  1.00 23.450          H  
ATOM   1850 1HG2 VAL A 113     -32.929  22.673   6.113  1.00 23.450          H  
ATOM   1851 2HG2 VAL A 113     -31.646  21.659   5.430  1.00 23.450          H  
ATOM   1852 3HG2 VAL A 113     -32.197  21.379   7.093  1.00 23.450          H  
ATOM   1853  N   PRO A 114     -30.066  21.577   9.483  1.00 15.690          N  
ATOM   1854  CA  PRO A 114     -30.352  20.631  10.539  1.00 16.670          C  
ATOM   1855  C   PRO A 114     -31.533  19.754  10.188  1.00 17.030          C  
ATOM   1856  O   PRO A 114     -32.515  20.214   9.599  1.00 17.030          O  
ATOM   1857  CB  PRO A 114     -30.631  21.539  11.727  1.00 25.010          C  
ATOM   1858  CG  PRO A 114     -29.830  22.776  11.452  1.00 25.010          C  
ATOM   1859  CD  PRO A 114     -29.924  22.960   9.975  1.00 25.010          C  
ATOM   1860  HA  PRO A 114     -29.462  20.022  10.733  1.00 20.000          H  
ATOM   1861 1HB  PRO A 114     -31.691  21.729  11.767  1.00 30.010          H  
ATOM   1862 2HB  PRO A 114     -30.351  21.034  12.668  1.00 30.010          H  
ATOM   1863 1HG  PRO A 114     -30.247  23.634  12.010  1.00 30.010          H  
ATOM   1864 2HG  PRO A 114     -28.795  22.644  11.806  1.00 30.010          H  
ATOM   1865 1HD  PRO A 114     -30.808  23.531   9.778  1.00 30.010          H  
ATOM   1866 2HD  PRO A 114     -29.004  23.438   9.633  1.00 30.010          H  
ATOM   1867  N   ALA A 115     -31.447  18.493  10.591  1.00 17.480          N  
ATOM   1868  CA  ALA A 115     -32.473  17.484  10.295  1.00 18.000          C  
ATOM   1869  C   ALA A 115     -33.904  17.929  10.618  1.00 18.530          C  
ATOM   1870  O   ALA A 115     -34.829  17.620   9.868  1.00 19.090          O  
ATOM   1871  CB  ALA A 115     -32.173  16.210  11.065  1.00 24.990          C  
ATOM   1872  H   ALA A 115     -30.589  18.219  11.087  1.00 20.980          H  
ATOM   1873  HA  ALA A 115     -32.425  17.272   9.228  1.00 21.600          H  
ATOM   1874 1HB  ALA A 115     -32.908  15.448  10.812  1.00 29.990          H  
ATOM   1875 2HB  ALA A 115     -31.188  15.859  10.796  1.00 29.990          H  
ATOM   1876 3HB  ALA A 115     -32.214  16.406  12.140  1.00 29.990          H  
ATOM   1877  N   ASP A 116     -34.086  18.653  11.717  1.00 18.450          N  
ATOM   1878  CA  ASP A 116     -35.414  19.081  12.156  1.00 19.010          C  
ATOM   1879  C   ASP A 116     -35.765  20.528  11.791  1.00 19.090          C  
ATOM   1880  O   ASP A 116     -36.730  21.081  12.324  1.00 19.630          O  
ATOM   1881  CB  ASP A 116     -35.509  18.958  13.678  1.00 26.390          C  
ATOM   1882  CG  ASP A 116     -35.426  17.554  14.212  1.00 26.390          C  
ATOM   1883  OD1 ASP A 116     -36.077  16.674  13.701  1.00 26.390          O  
ATOM   1884  OD2 ASP A 116     -34.663  17.365  15.130  1.00 26.390          O  
ATOM   1885  H   ASP A 116     -33.284  18.863  12.296  1.00 22.140          H  
ATOM   1886  HA  ASP A 116     -36.152  18.425  11.694  1.00 22.810          H  
ATOM   1887 1HB  ASP A 116     -34.709  19.517  14.127  1.00 31.670          H  
ATOM   1888 2HB  ASP A 116     -36.443  19.403  14.024  1.00 31.670          H  
ATOM   1889  N   LEU A 117     -34.984  21.179  10.938  1.00 18.660          N  
ATOM   1890  CA  LEU A 117     -35.256  22.585  10.659  1.00 18.840          C  
ATOM   1891  C   LEU A 117     -36.571  22.895   9.950  1.00 19.020          C  
ATOM   1892  O   LEU A 117     -36.964  22.250   8.976  1.00 19.300          O  
ATOM   1893  CB  LEU A 117     -34.122  23.222   9.842  1.00 26.300          C  
ATOM   1894  CG  LEU A 117     -34.234  24.786   9.633  1.00 26.300          C  
ATOM   1895  CD1 LEU A 117     -34.035  25.506  10.987  1.00 26.300          C  
ATOM   1896  CD2 LEU A 117     -33.252  25.228   8.643  1.00 26.300          C  
ATOM   1897  H   LEU A 117     -34.195  20.710  10.478  1.00 22.390          H  
ATOM   1898  HA  LEU A 117     -35.305  23.083  11.618  1.00 22.610          H  
ATOM   1899 1HB  LEU A 117     -33.184  23.016  10.342  1.00 31.560          H  
ATOM   1900 2HB  LEU A 117     -34.092  22.744   8.862  1.00 31.560          H  
ATOM   1901  HG  LEU A 117     -35.198  25.033   9.242  1.00 31.560          H  
ATOM   1902 1HD1 LEU A 117     -34.098  26.555  10.862  1.00 31.560          H  
ATOM   1903 2HD1 LEU A 117     -34.781  25.214  11.686  1.00 31.560          H  
ATOM   1904 3HD1 LEU A 117     -33.054  25.258  11.386  1.00 31.560          H  
ATOM   1905 1HD2 LEU A 117     -33.349  26.296   8.466  1.00 31.560          H  
ATOM   1906 2HD2 LEU A 117     -32.285  25.014   9.008  1.00 31.560          H  
ATOM   1907 3HD2 LEU A 117     -33.420  24.699   7.725  1.00 31.560          H  
ATOM   1908  N   ASP A 118     -37.217  23.950  10.446  1.00 18.980          N  
ATOM   1909  CA  ASP A 118     -38.426  24.545   9.905  1.00 19.230          C  
ATOM   1910  C   ASP A 118     -38.155  25.152   8.532  1.00 18.700          C  
ATOM   1911  O   ASP A 118     -37.300  26.041   8.393  1.00 18.180          O  
ATOM   1912  CB  ASP A 118     -38.967  25.629  10.853  1.00 26.820          C  
ATOM   1913  CG  ASP A 118     -40.344  26.241  10.417  1.00 26.820          C  
ATOM   1914  OD1 ASP A 118     -40.666  26.267   9.225  1.00 26.820          O  
ATOM   1915  OD2 ASP A 118     -41.042  26.692  11.295  1.00 26.820          O  
ATOM   1916  H   ASP A 118     -36.821  24.375  11.269  1.00 22.780          H  
ATOM   1917  HA  ASP A 118     -39.177  23.762   9.794  1.00 23.080          H  
ATOM   1918 1HB  ASP A 118     -39.083  25.210  11.865  1.00 32.190          H  
ATOM   1919 2HB  ASP A 118     -38.233  26.437  10.928  1.00 32.190          H  
ATOM   1920  N   LEU A 119     -38.894  24.690   7.525  1.00 18.950          N  
ATOM   1921  CA  LEU A 119     -38.727  25.154   6.154  1.00 18.600          C  
ATOM   1922  C   LEU A 119     -38.684  26.669   6.044  1.00 18.720          C  
ATOM   1923  O   LEU A 119     -37.957  27.195   5.196  1.00 18.250          O  
ATOM   1924  CB  LEU A 119     -39.854  24.623   5.263  1.00 26.180          C  
ATOM   1925  CG  LEU A 119     -39.836  25.076   3.774  1.00 26.180          C  
ATOM   1926  CD1 LEU A 119     -38.553  24.620   3.069  1.00 26.180          C  
ATOM   1927  CD2 LEU A 119     -41.067  24.509   3.078  1.00 26.180          C  
ATOM   1928  H   LEU A 119     -39.587  23.982   7.728  1.00 22.740          H  
ATOM   1929  HA  LEU A 119     -37.781  24.755   5.796  1.00 22.320          H  
ATOM   1930 1HB  LEU A 119     -39.819  23.538   5.281  1.00 31.420          H  
ATOM   1931 2HB  LEU A 119     -40.805  24.943   5.690  1.00 31.420          H  
ATOM   1932  HG  LEU A 119     -39.868  26.149   3.728  1.00 31.420          H  
ATOM   1933 1HD1 LEU A 119     -38.576  24.959   2.029  1.00 31.420          H  
ATOM   1934 2HD1 LEU A 119     -37.681  25.044   3.547  1.00 31.420          H  
ATOM   1935 3HD1 LEU A 119     -38.485  23.538   3.089  1.00 31.420          H  
ATOM   1936 1HD2 LEU A 119     -41.077  24.836   2.036  1.00 31.420          H  
ATOM   1937 2HD2 LEU A 119     -41.042  23.420   3.115  1.00 31.420          H  
ATOM   1938 3HD2 LEU A 119     -41.965  24.870   3.579  1.00 31.420          H  
ATOM   1939  N   GLU A 120     -39.467  27.383   6.856  1.00 19.460          N  
ATOM   1940  CA  GLU A 120     -39.475  28.832   6.746  1.00 19.770          C  
ATOM   1941  C   GLU A 120     -38.090  29.413   7.004  1.00 19.390          C  
ATOM   1942  O   GLU A 120     -37.708  30.412   6.391  1.00 19.400          O  
ATOM   1943  CB  GLU A 120     -40.458  29.455   7.736  1.00 27.550          C  
ATOM   1944  CG  GLU A 120     -40.600  30.985   7.624  1.00 27.550          C  
ATOM   1945  CD  GLU A 120     -41.230  31.423   6.331  1.00 27.550          C  
ATOM   1946  OE1 GLU A 120     -41.966  30.645   5.764  1.00 27.550          O  
ATOM   1947  OE2 GLU A 120     -40.966  32.525   5.893  1.00 27.550          O  
ATOM   1948  H   GLU A 120     -40.061  26.923   7.568  1.00 23.350          H  
ATOM   1949  HA  GLU A 120     -39.782  29.100   5.736  1.00 23.720          H  
ATOM   1950 1HB  GLU A 120     -41.443  29.006   7.603  1.00 33.060          H  
ATOM   1951 2HB  GLU A 120     -40.134  29.222   8.751  1.00 33.060          H  
ATOM   1952 1HG  GLU A 120     -41.222  31.329   8.447  1.00 33.060          H  
ATOM   1953 2HG  GLU A 120     -39.626  31.455   7.731  1.00 33.060          H  
ATOM   1954  N   GLN A 121     -37.330  28.826   7.933  1.00 19.180          N  
ATOM   1955  CA  GLN A 121     -36.022  29.373   8.240  1.00 18.960          C  
ATOM   1956  C   GLN A 121     -35.103  29.182   7.051  1.00 18.260          C  
ATOM   1957  O   GLN A 121     -34.313  30.074   6.729  1.00 18.250          O  
ATOM   1958  CB  GLN A 121     -35.432  28.707   9.466  1.00 26.630          C  
ATOM   1959  CG  GLN A 121     -34.132  29.320   9.977  1.00 26.630          C  
ATOM   1960  CD  GLN A 121     -34.288  30.724  10.471  1.00 26.630          C  
ATOM   1961  OE1 GLN A 121     -35.214  31.014  11.233  1.00 26.630          O  
ATOM   1962  NE2 GLN A 121     -33.391  31.606  10.066  1.00 26.630          N  
ATOM   1963  H   GLN A 121     -37.636  27.967   8.395  1.00 23.020          H  
ATOM   1964  HA  GLN A 121     -36.129  30.442   8.429  1.00 22.750          H  
ATOM   1965 1HB  GLN A 121     -36.158  28.731  10.265  1.00 31.960          H  
ATOM   1966 2HB  GLN A 121     -35.255  27.668   9.231  1.00 31.960          H  
ATOM   1967 1HG  GLN A 121     -33.772  28.737  10.802  1.00 31.960          H  
ATOM   1968 2HG  GLN A 121     -33.401  29.321   9.174  1.00 31.960          H  
ATOM   1969 1HE2 GLN A 121     -33.450  32.556  10.381  1.00 31.960          H  
ATOM   1970 2HE2 GLN A 121     -32.656  31.327   9.445  1.00 31.960          H  
ATOM   1971  N   THR A 122     -35.241  28.021   6.389  1.00 17.800          N  
ATOM   1972  CA  THR A 122     -34.437  27.691   5.201  1.00 17.240          C  
ATOM   1973  C   THR A 122     -34.735  28.706   4.103  1.00 17.360          C  
ATOM   1974  O   THR A 122     -33.841  29.175   3.405  1.00 17.110          O  
ATOM   1975  CB  THR A 122     -34.718  26.270   4.653  1.00 24.360          C  
ATOM   1976  OG1 THR A 122     -34.412  25.291   5.633  1.00 24.360          O  
ATOM   1977  CG2 THR A 122     -33.835  25.998   3.433  1.00 24.360          C  
ATOM   1978  H   THR A 122     -35.913  27.349   6.779  1.00 21.360          H  
ATOM   1979  HA  THR A 122     -33.380  27.768   5.457  1.00 20.690          H  
ATOM   1980  HB  THR A 122     -35.760  26.182   4.371  1.00 29.230          H  
ATOM   1981  HG1 THR A 122     -35.013  25.379   6.377  1.00 29.230          H  
ATOM   1982 1HG2 THR A 122     -34.033  24.996   3.075  1.00 29.230          H  
ATOM   1983 2HG2 THR A 122     -34.049  26.710   2.640  1.00 29.230          H  
ATOM   1984 3HG2 THR A 122     -32.784  26.077   3.711  1.00 29.230          H  
ATOM   1985  N   ILE A 123     -36.013  29.028   3.932  1.00 17.870          N  
ATOM   1986  CA  ILE A 123     -36.432  30.009   2.947  1.00 18.170          C  
ATOM   1987  C   ILE A 123     -35.843  31.383   3.241  1.00 18.540          C  
ATOM   1988  O   ILE A 123     -35.346  32.047   2.337  1.00 18.810          O  
ATOM   1989  CB  ILE A 123     -37.967  30.095   2.851  1.00 25.320          C  
ATOM   1990  CG1 ILE A 123     -38.509  28.770   2.253  1.00 25.320          C  
ATOM   1991  CG2 ILE A 123     -38.410  31.340   2.022  1.00 25.320          C  
ATOM   1992  CD1 ILE A 123     -40.003  28.586   2.380  1.00 25.320          C  
ATOM   1993  H   ILE A 123     -36.711  28.549   4.514  1.00 21.440          H  
ATOM   1994  HA  ILE A 123     -36.053  29.686   1.973  1.00 21.800          H  
ATOM   1995  HB  ILE A 123     -38.375  30.186   3.861  1.00 30.380          H  
ATOM   1996 1HG1 ILE A 123     -38.245  28.732   1.192  1.00 30.380          H  
ATOM   1997 2HG1 ILE A 123     -38.021  27.932   2.751  1.00 30.380          H  
ATOM   1998 1HG2 ILE A 123     -39.492  31.404   1.981  1.00 30.380          H  
ATOM   1999 2HG2 ILE A 123     -38.040  32.255   2.474  1.00 30.380          H  
ATOM   2000 3HG2 ILE A 123     -38.027  31.256   1.022  1.00 30.380          H  
ATOM   2001 1HD1 ILE A 123     -40.282  27.632   1.932  1.00 30.380          H  
ATOM   2002 2HD1 ILE A 123     -40.283  28.590   3.434  1.00 30.380          H  
ATOM   2003 3HD1 ILE A 123     -40.529  29.381   1.868  1.00 30.380          H  
ATOM   2004  N   GLN A 124     -35.906  31.837   4.501  1.00 18.670          N  
ATOM   2005  CA  GLN A 124     -35.369  33.158   4.823  1.00 19.150          C  
ATOM   2006  C   GLN A 124     -33.860  33.242   4.510  1.00 18.830          C  
ATOM   2007  O   GLN A 124     -33.398  34.240   3.948  1.00 19.020          O  
ATOM   2008  CB  GLN A 124     -35.579  33.446   6.319  1.00 26.620          C  
ATOM   2009  CG  GLN A 124     -37.044  33.628   6.800  1.00 26.620          C  
ATOM   2010  CD  GLN A 124     -37.697  34.900   6.348  1.00 26.620          C  
ATOM   2011  OE1 GLN A 124     -37.020  35.932   6.266  1.00 26.620          O  
ATOM   2012  NE2 GLN A 124     -39.008  34.859   6.082  1.00 26.620          N  
ATOM   2013  H   GLN A 124     -36.368  31.271   5.220  1.00 22.400          H  
ATOM   2014  HA  GLN A 124     -35.891  33.903   4.225  1.00 22.980          H  
ATOM   2015 1HB  GLN A 124     -35.160  32.618   6.895  1.00 31.940          H  
ATOM   2016 2HB  GLN A 124     -35.022  34.339   6.592  1.00 31.940          H  
ATOM   2017 1HG  GLN A 124     -37.641  32.822   6.395  1.00 31.940          H  
ATOM   2018 2HG  GLN A 124     -37.068  33.591   7.887  1.00 31.940          H  
ATOM   2019 1HE2 GLN A 124     -39.500  35.711   5.796  1.00 31.940          H  
ATOM   2020 2HE2 GLN A 124     -39.552  33.982   6.162  1.00 31.940          H  
ATOM   2021  N   ARG A 125     -33.106  32.184   4.851  1.00 18.440          N  
ATOM   2022  CA  ARG A 125     -31.675  32.085   4.549  1.00 18.240          C  
ATOM   2023  C   ARG A 125     -31.270  30.623   4.335  1.00 18.020          C  
ATOM   2024  O   ARG A 125     -31.548  29.761   5.170  1.00 18.230          O  
ATOM   2025  CB  ARG A 125     -30.791  32.681   5.646  1.00 25.620          C  
ATOM   2026  CG  ARG A 125     -30.845  34.215   5.857  1.00 25.620          C  
ATOM   2027  CD  ARG A 125     -29.888  34.615   6.941  1.00 25.620          C  
ATOM   2028  NE  ARG A 125     -29.776  36.060   7.153  1.00 25.620          N  
ATOM   2029  CZ  ARG A 125     -30.594  36.806   7.934  1.00 25.620          C  
ATOM   2030  NH1 ARG A 125     -31.621  36.253   8.543  1.00 25.620          N  
ATOM   2031  NH2 ARG A 125     -30.359  38.099   8.096  1.00 25.620          N  
ATOM   2032  H   ARG A 125     -33.551  31.402   5.345  1.00 22.130          H  
ATOM   2033  HA  ARG A 125     -31.483  32.636   3.632  1.00 21.890          H  
ATOM   2034 1HB  ARG A 125     -31.059  32.218   6.595  1.00 30.740          H  
ATOM   2035 2HB  ARG A 125     -29.753  32.416   5.442  1.00 30.740          H  
ATOM   2036 1HG  ARG A 125     -30.576  34.728   4.932  1.00 30.740          H  
ATOM   2037 2HG  ARG A 125     -31.846  34.511   6.156  1.00 30.740          H  
ATOM   2038 1HD  ARG A 125     -30.191  34.152   7.877  1.00 30.740          H  
ATOM   2039 2HD  ARG A 125     -28.899  34.248   6.682  1.00 30.740          H  
ATOM   2040  HE  ARG A 125     -28.995  36.534   6.710  1.00 30.740          H  
ATOM   2041 1HH1 ARG A 125     -31.810  35.273   8.421  1.00 30.740          H  
ATOM   2042 2HH1 ARG A 125     -32.226  36.814   9.126  1.00 30.740          H  
ATOM   2043 1HH2 ARG A 125     -29.557  38.536   7.644  1.00 30.740          H  
ATOM   2044 2HH2 ARG A 125     -30.962  38.653   8.684  1.00 30.740          H  
ATOM   2045  N   VAL A 126     -30.530  30.366   3.265  1.00 17.720          N  
ATOM   2046  CA  VAL A 126     -30.074  29.025   2.958  1.00 17.610          C  
ATOM   2047  C   VAL A 126     -28.657  28.816   3.418  1.00 18.200          C  
ATOM   2048  O   VAL A 126     -27.751  29.576   3.082  1.00 18.410          O  
ATOM   2049  CB  VAL A 126     -30.191  28.738   1.463  1.00 24.700          C  
ATOM   2050  CG1 VAL A 126     -29.647  27.382   1.142  1.00 24.700          C  
ATOM   2051  CG2 VAL A 126     -31.618  28.770   1.078  1.00 24.700          C  
ATOM   2052  H   VAL A 126     -30.308  31.123   2.639  1.00 21.260          H  
ATOM   2053  HA  VAL A 126     -30.718  28.317   3.484  1.00 21.130          H  
ATOM   2054  HB  VAL A 126     -29.626  29.475   0.900  1.00 29.640          H  
ATOM   2055 1HG1 VAL A 126     -29.757  27.216   0.085  1.00 29.640          H  
ATOM   2056 2HG1 VAL A 126     -28.599  27.306   1.404  1.00 29.640          H  
ATOM   2057 3HG1 VAL A 126     -30.210  26.619   1.687  1.00 29.640          H  
ATOM   2058 1HG2 VAL A 126     -31.683  28.544   0.044  1.00 29.640          H  
ATOM   2059 2HG2 VAL A 126     -32.163  28.022   1.646  1.00 29.640          H  
ATOM   2060 3HG2 VAL A 126     -32.049  29.750   1.276  1.00 29.640          H  
ATOM   2061  N   PHE A 127     -28.448  27.756   4.178  1.00 18.570          N  
ATOM   2062  CA  PHE A 127     -27.134  27.502   4.732  1.00 19.230          C  
ATOM   2063  C   PHE A 127     -26.225  26.716   3.778  1.00 19.590          C  
ATOM   2064  O   PHE A 127     -25.871  25.551   4.009  1.00 20.110          O  
ATOM   2065  CB  PHE A 127     -27.271  26.782   6.070  1.00 26.660          C  
ATOM   2066  CG  PHE A 127     -26.050  26.877   6.883  1.00 26.660          C  
ATOM   2067  CD1 PHE A 127     -25.655  28.108   7.376  1.00 26.660          C  
ATOM   2068  CD2 PHE A 127     -25.268  25.764   7.142  1.00 26.660          C  
ATOM   2069  CE1 PHE A 127     -24.518  28.227   8.091  1.00 26.660          C  
ATOM   2070  CE2 PHE A 127     -24.108  25.888   7.873  1.00 26.660          C  
ATOM   2071  CZ  PHE A 127     -23.740  27.129   8.340  1.00 26.660          C  
ATOM   2072  H   PHE A 127     -29.225  27.148   4.396  1.00 22.280          H  
ATOM   2073  HA  PHE A 127     -26.655  28.464   4.912  1.00 23.080          H  
ATOM   2074 1HB  PHE A 127     -28.092  27.214   6.630  1.00 31.990          H  
ATOM   2075 2HB  PHE A 127     -27.496  25.732   5.904  1.00 31.990          H  
ATOM   2076  HD1 PHE A 127     -26.260  28.997   7.179  1.00 31.990          H  
ATOM   2077  HD2 PHE A 127     -25.579  24.786   6.741  1.00 31.990          H  
ATOM   2078  HE1 PHE A 127     -24.221  29.204   8.469  1.00 31.990          H  
ATOM   2079  HE2 PHE A 127     -23.485  25.018   8.070  1.00 31.990          H  
ATOM   2080  HZ  PHE A 127     -22.835  27.250   8.900  1.00 31.990          H  
ATOM   2081  N   PHE A 128     -25.856  27.385   2.695  1.00 19.410          N  
ATOM   2082  CA  PHE A 128     -24.984  26.791   1.694  1.00 19.860          C  
ATOM   2083  C   PHE A 128     -23.514  27.163   1.812  1.00 19.670          C  
ATOM   2084  O   PHE A 128     -23.145  28.165   2.429  1.00 19.920          O  
ATOM   2085  CB  PHE A 128     -25.500  27.002   0.275  1.00 27.620          C  
ATOM   2086  CG  PHE A 128     -26.112  28.272  -0.076  1.00 27.620          C  
ATOM   2087  CD1 PHE A 128     -25.619  29.458   0.306  1.00 27.620          C  
ATOM   2088  CD2 PHE A 128     -27.198  28.253  -0.910  1.00 27.620          C  
ATOM   2089  CE1 PHE A 128     -26.216  30.623  -0.104  1.00 27.620          C  
ATOM   2090  CE2 PHE A 128     -27.772  29.390  -1.318  1.00 27.620          C  
ATOM   2091  CZ  PHE A 128     -27.279  30.573  -0.919  1.00 27.620          C  
ATOM   2092  H   PHE A 128     -26.224  28.336   2.598  1.00 23.290          H  
ATOM   2093  HA  PHE A 128     -25.015  25.719   1.848  1.00 23.830          H  
ATOM   2094 1HB  PHE A 128     -24.685  26.847  -0.397  1.00 33.150          H  
ATOM   2095 2HB  PHE A 128     -26.219  26.238   0.066  1.00 33.150          H  
ATOM   2096  HD1 PHE A 128     -24.757  29.478   0.954  1.00 33.150          H  
ATOM   2097  HD2 PHE A 128     -27.603  27.291  -1.253  1.00 33.150          H  
ATOM   2098  HE1 PHE A 128     -25.825  31.591   0.217  1.00 33.150          H  
ATOM   2099  HE2 PHE A 128     -28.616  29.346  -1.969  1.00 33.150          H  
ATOM   2100  HZ  PHE A 128     -27.729  31.472  -1.261  1.00 33.150          H  
ATOM   2101  N   ARG A 129     -22.674  26.319   1.201  1.00 19.340          N  
ATOM   2102  CA  ARG A 129     -21.228  26.493   1.237  1.00 19.290          C  
ATOM   2103  C   ARG A 129     -20.492  26.243  -0.076  1.00 19.290          C  
ATOM   2104  O   ARG A 129     -20.668  25.214  -0.736  1.00 19.330          O  
ATOM   2105  CB  ARG A 129     -20.624  25.556   2.279  1.00 27.030          C  
ATOM   2106  CG  ARG A 129     -19.121  25.689   2.441  1.00 27.030          C  
ATOM   2107  CD  ARG A 129     -18.569  24.929   3.572  1.00 27.030          C  
ATOM   2108  NE  ARG A 129     -18.584  23.504   3.405  1.00 27.030          N  
ATOM   2109  CZ  ARG A 129     -17.647  22.790   2.716  1.00 27.030          C  
ATOM   2110  NH1 ARG A 129     -16.668  23.394   2.061  1.00 27.030          N  
ATOM   2111  NH2 ARG A 129     -17.712  21.479   2.712  1.00 27.030          N  
ATOM   2112  H   ARG A 129     -23.091  25.529   0.699  1.00 23.210          H  
ATOM   2113  HA  ARG A 129     -21.028  27.519   1.545  1.00 23.150          H  
ATOM   2114 1HB  ARG A 129     -21.081  25.750   3.251  1.00 32.430          H  
ATOM   2115 2HB  ARG A 129     -20.841  24.517   2.015  1.00 32.430          H  
ATOM   2116 1HG  ARG A 129     -18.619  25.352   1.540  1.00 32.430          H  
ATOM   2117 2HG  ARG A 129     -18.881  26.727   2.621  1.00 32.430          H  
ATOM   2118 1HD  ARG A 129     -17.569  25.222   3.738  1.00 32.430          H  
ATOM   2119 2HD  ARG A 129     -19.156  25.150   4.455  1.00 32.430          H  
ATOM   2120  HE  ARG A 129     -19.333  22.971   3.905  1.00 32.430          H  
ATOM   2121 1HH1 ARG A 129     -16.607  24.403   2.051  1.00 32.430          H  
ATOM   2122 2HH1 ARG A 129     -15.982  22.846   1.567  1.00 32.430          H  
ATOM   2123 1HH2 ARG A 129     -18.451  21.019   3.265  1.00 32.430          H  
ATOM   2124 2HH2 ARG A 129     -17.033  20.929   2.220  1.00 32.430          H  
ATOM   2125  N   THR A 130     -19.587  27.170  -0.368  1.00 19.380          N  
ATOM   2126  CA  THR A 130     -18.662  27.177  -1.496  1.00 19.580          C  
ATOM   2127  C   THR A 130     -17.362  26.419  -1.253  1.00 19.750          C  
ATOM   2128  O   THR A 130     -16.698  26.608  -0.227  1.00 19.930          O  
ATOM   2129  CB  THR A 130     -18.355  28.656  -1.851  1.00 27.330          C  
ATOM   2130  OG1 THR A 130     -19.540  29.268  -2.328  1.00 27.330          O  
ATOM   2131  CG2 THR A 130     -17.265  28.840  -2.828  1.00 27.330          C  
ATOM   2132  H   THR A 130     -19.550  27.973   0.242  1.00 23.260          H  
ATOM   2133  HA  THR A 130     -19.149  26.701  -2.343  1.00 23.500          H  
ATOM   2134  HB  THR A 130     -18.065  29.158  -0.935  1.00 32.800          H  
ATOM   2135  HG1 THR A 130     -19.419  30.219  -2.380  1.00 32.800          H  
ATOM   2136 1HG2 THR A 130     -17.117  29.900  -3.021  1.00 32.800          H  
ATOM   2137 2HG2 THR A 130     -16.362  28.434  -2.425  1.00 32.800          H  
ATOM   2138 3HG2 THR A 130     -17.513  28.349  -3.724  1.00 32.800          H  
ATOM   2139  N   THR A 131     -16.975  25.576  -2.216  1.00 19.800          N  
ATOM   2140  CA  THR A 131     -15.682  24.907  -2.150  1.00 20.080          C  
ATOM   2141  C   THR A 131     -14.654  25.856  -2.716  1.00 20.620          C  
ATOM   2142  O   THR A 131     -14.996  26.833  -3.373  1.00 20.900          O  
ATOM   2143  CB  THR A 131     -15.597  23.635  -3.018  1.00 28.000          C  
ATOM   2144  OG1 THR A 131     -15.665  23.999  -4.439  1.00 28.000          O  
ATOM   2145  CG2 THR A 131     -16.733  22.698  -2.664  1.00 28.000          C  
ATOM   2146  H   THR A 131     -17.594  25.379  -3.013  1.00 23.760          H  
ATOM   2147  HA  THR A 131     -15.434  24.684  -1.115  1.00 24.100          H  
ATOM   2148  HB  THR A 131     -14.653  23.131  -2.835  1.00 33.600          H  
ATOM   2149  HG1 THR A 131     -14.788  24.442  -4.703  1.00 33.600          H  
ATOM   2150 1HG2 THR A 131     -16.654  21.819  -3.276  1.00 33.600          H  
ATOM   2151 2HG2 THR A 131     -16.664  22.422  -1.614  1.00 33.600          H  
ATOM   2152 3HG2 THR A 131     -17.686  23.174  -2.842  1.00 33.600          H  
ATOM   2153  N   ALA A 132     -13.382  25.563  -2.547  1.00 20.890          N  
ATOM   2154  CA  ALA A 132     -12.435  26.408  -3.236  1.00 21.540          C  
ATOM   2155  C   ALA A 132     -12.726  26.238  -4.725  1.00 21.800          C  
ATOM   2156  O   ALA A 132     -13.203  25.173  -5.151  1.00 22.160          O  
ATOM   2157  CB  ALA A 132     -10.993  26.059  -2.897  1.00 29.900          C  
ATOM   2158  H   ALA A 132     -13.089  24.775  -1.989  1.00 25.070          H  
ATOM   2159  HA  ALA A 132     -12.621  27.443  -2.961  1.00 25.850          H  
ATOM   2160 1HB  ALA A 132     -10.321  26.719  -3.445  1.00 35.880          H  
ATOM   2161 2HB  ALA A 132     -10.825  26.182  -1.835  1.00 35.880          H  
ATOM   2162 3HB  ALA A 132     -10.788  25.024  -3.173  1.00 35.880          H  
ATOM   2163  N   THR A 133     -12.468  27.284  -5.511  1.00 21.730          N  
ATOM   2164  CA  THR A 133     -12.655  27.239  -6.954  1.00 22.120          C  
ATOM   2165  C   THR A 133     -11.302  27.138  -7.633  1.00 22.340          C  
ATOM   2166  O   THR A 133     -11.180  27.244  -8.855  1.00 22.570          O  
ATOM   2167  CB  THR A 133     -13.391  28.489  -7.466  1.00 30.810          C  
ATOM   2168  OG1 THR A 133     -12.611  29.653  -7.161  1.00 30.810          O  
ATOM   2169  CG2 THR A 133     -14.745  28.591  -6.786  1.00 30.810          C  
ATOM   2170  H   THR A 133     -12.126  28.149  -5.115  1.00 26.080          H  
ATOM   2171  HA  THR A 133     -13.232  26.357  -7.192  1.00 26.540          H  
ATOM   2172  HB  THR A 133     -13.532  28.423  -8.544  1.00 36.970          H  
ATOM   2173  HG1 THR A 133     -11.889  29.727  -7.805  1.00 36.970          H  
ATOM   2174 1HG2 THR A 133     -15.262  29.464  -7.147  1.00 36.970          H  
ATOM   2175 2HG2 THR A 133     -15.321  27.708  -7.021  1.00 36.970          H  
ATOM   2176 3HG2 THR A 133     -14.621  28.661  -5.707  1.00 36.970          H  
ATOM   2177  N   THR A 134     -10.287  26.980  -6.800  1.00 22.390          N  
ATOM   2178  CA  THR A 134      -8.897  26.907  -7.175  1.00 22.710          C  
ATOM   2179  C   THR A 134      -8.551  25.520  -7.754  1.00 22.860          C  
ATOM   2180  O   THR A 134      -8.639  24.518  -7.023  1.00 22.770          O  
ATOM   2181  CB  THR A 134      -8.048  27.148  -5.915  1.00 31.670          C  
ATOM   2182  OG1 THR A 134      -8.349  28.441  -5.358  1.00 31.670          O  
ATOM   2183  CG2 THR A 134      -6.611  27.078  -6.253  1.00 31.670          C  
ATOM   2184  H   THR A 134     -10.516  26.916  -5.822  1.00 26.870          H  
ATOM   2185  HA  THR A 134      -8.708  27.701  -7.886  1.00 27.250          H  
ATOM   2186  HB  THR A 134      -8.282  26.386  -5.174  1.00 38.000          H  
ATOM   2187  HG1 THR A 134      -7.925  28.521  -4.494  1.00 38.000          H  
ATOM   2188 1HG2 THR A 134      -6.030  27.250  -5.360  1.00 38.000          H  
ATOM   2189 2HG2 THR A 134      -6.379  26.099  -6.653  1.00 38.000          H  
ATOM   2190 3HG2 THR A 134      -6.368  27.835  -6.984  1.00 38.000          H  
ATOM   2191  N   PRO A 135      -8.001  25.423  -8.988  1.00 23.190          N  
ATOM   2192  CA  PRO A 135      -7.714  24.184  -9.706  1.00 23.660          C  
ATOM   2193  C   PRO A 135      -6.472  23.459  -9.217  1.00 23.440          C  
ATOM   2194  O   PRO A 135      -5.523  23.237  -9.968  1.00 23.310          O  
ATOM   2195  CB  PRO A 135      -7.530  24.679 -11.140  1.00 35.490          C  
ATOM   2196  CG  PRO A 135      -6.931  26.058 -10.978  1.00 35.490          C  
ATOM   2197  CD  PRO A 135      -7.630  26.640  -9.751  1.00 35.490          C  
ATOM   2198  HA  PRO A 135      -8.593  23.521  -9.640  1.00 28.390          H  
ATOM   2199 1HB  PRO A 135      -6.883  23.987 -11.701  1.00 42.590          H  
ATOM   2200 2HB  PRO A 135      -8.505  24.687 -11.656  1.00 42.590          H  
ATOM   2201 1HG  PRO A 135      -5.837  25.973 -10.843  1.00 42.590          H  
ATOM   2202 2HG  PRO A 135      -7.093  26.657 -11.887  1.00 42.590          H  
ATOM   2203 1HD  PRO A 135      -6.914  27.260  -9.201  1.00 42.590          H  
ATOM   2204 2HD  PRO A 135      -8.534  27.196 -10.062  1.00 42.590          H  
ATOM   2205  N   HIS A 136      -6.498  23.114  -7.943  1.00 23.490          N  
ATOM   2206  CA  HIS A 136      -5.464  22.353  -7.285  1.00 23.420          C  
ATOM   2207  C   HIS A 136      -6.229  21.340  -6.489  1.00 22.660          C  
ATOM   2208  O   HIS A 136      -5.702  20.305  -6.082  1.00 22.740          O  
ATOM   2209  CB  HIS A 136      -4.534  23.184  -6.385  1.00 32.820          C  
ATOM   2210  CG  HIS A 136      -3.746  24.251  -7.101  1.00 32.820          C  
ATOM   2211  ND1 HIS A 136      -2.899  23.964  -8.149  1.00 32.820          N  
ATOM   2212  CD2 HIS A 136      -3.613  25.581  -6.866  1.00 32.820          C  
ATOM   2213  CE1 HIS A 136      -2.319  25.077  -8.556  1.00 32.820          C  
ATOM   2214  NE2 HIS A 136      -2.734  26.075  -7.790  1.00 32.820          N  
ATOM   2215  H   HIS A 136      -7.328  23.351  -7.413  1.00 28.190          H  
ATOM   2216  HA  HIS A 136      -4.854  21.823  -8.013  1.00 28.100          H  
ATOM   2217 1HB  HIS A 136      -5.126  23.664  -5.616  1.00 39.380          H  
ATOM   2218 2HB  HIS A 136      -3.831  22.520  -5.886  1.00 39.380          H  
ATOM   2219  HD1 HIS A 136      -2.967  23.148  -8.734  1.00 39.380          H  
ATOM   2220  HD2 HIS A 136      -4.034  26.250  -6.132  1.00 39.380          H  
ATOM   2221  HE1 HIS A 136      -1.617  25.059  -9.391  1.00 39.380          H  
ATOM   2222  N   PHE A 137      -7.501  21.687  -6.248  1.00 22.010          N  
ATOM   2223  CA  PHE A 137      -8.464  20.888  -5.481  1.00 21.290          C  
ATOM   2224  C   PHE A 137      -8.052  20.651  -4.034  1.00 20.730          C  
ATOM   2225  O   PHE A 137      -8.548  19.744  -3.365  1.00 20.810          O  
ATOM   2226  CB  PHE A 137      -8.657  19.553  -6.188  1.00 30.090          C  
ATOM   2227  CG  PHE A 137      -8.948  19.754  -7.642  1.00 30.090          C  
ATOM   2228  CD1 PHE A 137      -7.970  19.480  -8.586  1.00 30.090          C  
ATOM   2229  CD2 PHE A 137     -10.164  20.245  -8.074  1.00 30.090          C  
ATOM   2230  CE1 PHE A 137      -8.200  19.684  -9.917  1.00 30.090          C  
ATOM   2231  CE2 PHE A 137     -10.394  20.449  -9.410  1.00 30.090          C  
ATOM   2232  CZ  PHE A 137      -9.407  20.166 -10.329  1.00 30.090          C  
ATOM   2233  H   PHE A 137      -7.834  22.576  -6.638  1.00 26.410          H  
ATOM   2234  HA  PHE A 137      -9.414  21.425  -5.473  1.00 25.550          H  
ATOM   2235 1HB  PHE A 137      -7.766  18.931  -6.087  1.00 36.110          H  
ATOM   2236 2HB  PHE A 137      -9.479  19.018  -5.731  1.00 36.110          H  
ATOM   2237  HD1 PHE A 137      -7.000  19.097  -8.250  1.00 36.110          H  
ATOM   2238  HD2 PHE A 137     -10.946  20.473  -7.350  1.00 36.110          H  
ATOM   2239  HE1 PHE A 137      -7.421  19.464 -10.646  1.00 36.110          H  
ATOM   2240  HE2 PHE A 137     -11.357  20.837  -9.745  1.00 36.110          H  
ATOM   2241  HZ  PHE A 137      -9.583  20.325 -11.387  1.00 36.110          H  
ATOM   2242  N   GLN A 138      -7.168  21.493  -3.554  1.00 20.280          N  
ATOM   2243  CA  GLN A 138      -6.677  21.453  -2.203  1.00 19.820          C  
ATOM   2244  C   GLN A 138      -7.499  22.361  -1.322  1.00 18.900          C  
ATOM   2245  O   GLN A 138      -8.292  23.175  -1.802  1.00 18.790          O  
ATOM   2246  CB  GLN A 138      -5.196  21.825  -2.132  1.00 27.930          C  
ATOM   2247  CG  GLN A 138      -4.257  20.847  -2.845  1.00 27.930          C  
ATOM   2248  CD  GLN A 138      -2.774  21.173  -2.622  1.00 27.930          C  
ATOM   2249  OE1 GLN A 138      -2.409  21.800  -1.608  1.00 27.930          O  
ATOM   2250  NE2 GLN A 138      -1.920  20.745  -3.540  1.00 27.930          N  
ATOM   2251  H   GLN A 138      -6.827  22.198  -4.183  1.00 24.340          H  
ATOM   2252  HA  GLN A 138      -6.789  20.438  -1.825  1.00 23.780          H  
ATOM   2253 1HB  GLN A 138      -5.049  22.791  -2.577  1.00 33.520          H  
ATOM   2254 2HB  GLN A 138      -4.893  21.902  -1.090  1.00 33.520          H  
ATOM   2255 1HG  GLN A 138      -4.446  19.842  -2.478  1.00 33.520          H  
ATOM   2256 2HG  GLN A 138      -4.455  20.889  -3.912  1.00 33.520          H  
ATOM   2257 1HE2 GLN A 138      -0.904  20.897  -3.420  1.00 33.520          H  
ATOM   2258 2HE2 GLN A 138      -2.249  20.237  -4.339  1.00 33.520          H  
ATOM   2259  N   SER A 139      -7.396  22.138  -0.029  1.00 18.350          N  
ATOM   2260  CA  SER A 139      -8.017  23.004   0.946  1.00 17.490          C  
ATOM   2261  C   SER A 139      -7.346  24.385   0.881  1.00 16.680          C  
ATOM   2262  O   SER A 139      -6.116  24.467   0.785  1.00 16.780          O  
ATOM   2263  CB  SER A 139      -7.882  22.352   2.306  1.00 24.830          C  
ATOM   2264  OG  SER A 139      -8.599  21.125   2.336  1.00 24.830          O  
ATOM   2265  H   SER A 139      -6.811  21.388   0.301  1.00 22.020          H  
ATOM   2266  HA  SER A 139      -9.073  23.115   0.702  1.00 20.990          H  
ATOM   2267 1HB  SER A 139      -6.829  22.165   2.518  1.00 29.800          H  
ATOM   2268 2HB  SER A 139      -8.264  23.020   3.069  1.00 29.800          H  
ATOM   2269  HG  SER A 139      -8.268  20.599   3.106  1.00 29.800          H  
ATOM   2270  N   PHE A 140      -8.145  25.446   1.021  1.00 15.990          N  
ATOM   2271  CA  PHE A 140      -7.680  26.840   0.977  1.00 15.280          C  
ATOM   2272  C   PHE A 140      -8.455  27.731   1.942  1.00 14.540          C  
ATOM   2273  O   PHE A 140      -9.315  27.241   2.679  1.00 14.600          O  
ATOM   2274  CB  PHE A 140      -7.732  27.425  -0.450  1.00 21.680          C  
ATOM   2275  CG  PHE A 140      -6.778  26.781  -1.432  1.00 21.680          C  
ATOM   2276  CD1 PHE A 140      -7.177  25.864  -2.354  1.00 21.680          C  
ATOM   2277  CD2 PHE A 140      -5.441  27.098  -1.374  1.00 21.680          C  
ATOM   2278  CE1 PHE A 140      -6.276  25.280  -3.209  1.00 21.680          C  
ATOM   2279  CE2 PHE A 140      -4.522  26.515  -2.223  1.00 21.680          C  
ATOM   2280  CZ  PHE A 140      -4.945  25.604  -3.144  1.00 21.680          C  
ATOM   2281  H   PHE A 140      -9.132  25.270   1.131  1.00 19.190          H  
ATOM   2282  HA  PHE A 140      -6.635  26.855   1.293  1.00 18.340          H  
ATOM   2283 1HB  PHE A 140      -8.740  27.310  -0.839  1.00 26.010          H  
ATOM   2284 2HB  PHE A 140      -7.532  28.474  -0.430  1.00 26.010          H  
ATOM   2285  HD1 PHE A 140      -8.221  25.583  -2.408  1.00 26.010          H  
ATOM   2286  HD2 PHE A 140      -5.126  27.816  -0.628  1.00 26.010          H  
ATOM   2287  HE1 PHE A 140      -6.633  24.550  -3.926  1.00 26.010          H  
ATOM   2288  HE2 PHE A 140      -3.458  26.771  -2.160  1.00 26.010          H  
ATOM   2289  HZ  PHE A 140      -4.228  25.133  -3.813  1.00 26.010          H  
ATOM   2290  N   ASN A 141      -8.104  29.027   1.987  1.00 13.990          N  
ATOM   2291  CA  ASN A 141      -8.714  29.947   2.946  1.00 13.410          C  
ATOM   2292  C   ASN A 141      -9.924  30.703   2.388  1.00 12.920          C  
ATOM   2293  O   ASN A 141      -9.818  31.525   1.470  1.00 13.000          O  
ATOM   2294  CB  ASN A 141      -7.655  30.888   3.457  1.00 19.010          C  
ATOM   2295  CG  ASN A 141      -6.620  30.173   4.138  1.00 19.010          C  
ATOM   2296  OD1 ASN A 141      -6.905  29.292   4.945  1.00 19.010          O  
ATOM   2297  ND2 ASN A 141      -5.400  30.506   3.843  1.00 19.010          N  
ATOM   2298  H   ASN A 141      -7.417  29.400   1.323  1.00 16.790          H  
ATOM   2299  HA  ASN A 141      -9.075  29.358   3.788  1.00 16.090          H  
ATOM   2300 1HB  ASN A 141      -7.224  31.437   2.643  1.00 22.810          H  
ATOM   2301 2HB  ASN A 141      -8.081  31.583   4.160  1.00 22.810          H  
ATOM   2302 1HD2 ASN A 141      -4.630  30.046   4.286  1.00 22.810          H  
ATOM   2303 2HD2 ASN A 141      -5.242  31.237   3.177  1.00 22.810          H  
ATOM   2304  N   LEU A 142     -11.106  30.422   2.919  1.00 12.550          N  
ATOM   2305  CA  LEU A 142     -12.309  31.038   2.371  1.00 12.180          C  
ATOM   2306  C   LEU A 142     -13.056  31.943   3.353  1.00 11.890          C  
ATOM   2307  O   LEU A 142     -13.094  31.681   4.559  1.00 12.050          O  
ATOM   2308  CB  LEU A 142     -13.256  29.939   1.854  1.00 17.200          C  
ATOM   2309  CG  LEU A 142     -12.864  29.250   0.508  1.00 17.200          C  
ATOM   2310  CD1 LEU A 142     -11.883  28.121   0.704  1.00 17.200          C  
ATOM   2311  CD2 LEU A 142     -14.112  28.720  -0.171  1.00 17.200          C  
ATOM   2312  H   LEU A 142     -11.175  29.753   3.677  1.00 15.060          H  
ATOM   2313  HA  LEU A 142     -12.023  31.652   1.521  1.00 14.620          H  
ATOM   2314 1HB  LEU A 142     -13.300  29.169   2.594  1.00 20.640          H  
ATOM   2315 2HB  LEU A 142     -14.251  30.366   1.739  1.00 20.640          H  
ATOM   2316  HG  LEU A 142     -12.385  29.967  -0.097  1.00 20.640          H  
ATOM   2317 1HD1 LEU A 142     -11.639  27.700  -0.259  1.00 20.640          H  
ATOM   2318 2HD1 LEU A 142     -10.997  28.476   1.152  1.00 20.640          H  
ATOM   2319 3HD1 LEU A 142     -12.323  27.353   1.335  1.00 20.640          H  
ATOM   2320 1HD2 LEU A 142     -13.854  28.273  -1.121  1.00 20.640          H  
ATOM   2321 2HD2 LEU A 142     -14.586  27.968   0.459  1.00 20.640          H  
ATOM   2322 3HD2 LEU A 142     -14.793  29.512  -0.336  1.00 20.640          H  
ATOM   2323  N   VAL A 143     -13.667  32.992   2.799  1.00 11.650          N  
ATOM   2324  CA  VAL A 143     -14.553  33.904   3.532  1.00 11.570          C  
ATOM   2325  C   VAL A 143     -15.938  33.739   2.994  1.00 11.500          C  
ATOM   2326  O   VAL A 143     -16.184  34.157   1.866  1.00 11.540          O  
ATOM   2327  CB  VAL A 143     -14.192  35.364   3.253  1.00 16.230          C  
ATOM   2328  CG1 VAL A 143     -15.104  36.349   4.004  1.00 16.230          C  
ATOM   2329  CG2 VAL A 143     -12.823  35.578   3.601  1.00 16.230          C  
ATOM   2330  H   VAL A 143     -13.475  33.144   1.799  1.00 13.980          H  
ATOM   2331  HA  VAL A 143     -14.528  33.675   4.596  1.00 13.880          H  
ATOM   2332  HB  VAL A 143     -14.347  35.541   2.216  1.00 19.480          H  
ATOM   2333 1HG1 VAL A 143     -14.824  37.366   3.745  1.00 19.480          H  
ATOM   2334 2HG1 VAL A 143     -16.151  36.192   3.728  1.00 19.480          H  
ATOM   2335 3HG1 VAL A 143     -14.990  36.220   5.056  1.00 19.480          H  
ATOM   2336 1HG2 VAL A 143     -12.551  36.578   3.375  1.00 19.480          H  
ATOM   2337 2HG2 VAL A 143     -12.743  35.405   4.626  1.00 19.480          H  
ATOM   2338 3HG2 VAL A 143     -12.177  34.905   3.057  1.00 19.480          H  
ATOM   2339  N   ILE A 144     -16.866  33.208   3.771  1.00 11.590          N  
ATOM   2340  CA  ILE A 144     -18.174  32.975   3.193  1.00 11.690          C  
ATOM   2341  C   ILE A 144     -19.283  33.730   3.914  1.00 11.890          C  
ATOM   2342  O   ILE A 144     -19.459  33.565   5.120  1.00 12.130          O  
ATOM   2343  CB  ILE A 144     -18.462  31.455   3.187  1.00 16.330          C  
ATOM   2344  CG1 ILE A 144     -17.359  30.718   2.361  1.00 16.330          C  
ATOM   2345  CG2 ILE A 144     -19.788  31.192   2.630  1.00 16.330          C  
ATOM   2346  CD1 ILE A 144     -17.461  29.227   2.331  1.00 16.330          C  
ATOM   2347  H   ILE A 144     -16.645  32.915   4.725  1.00 13.910          H  
ATOM   2348  HA  ILE A 144     -18.172  33.331   2.167  1.00 14.030          H  
ATOM   2349  HB  ILE A 144     -18.420  31.080   4.212  1.00 19.590          H  
ATOM   2350 1HG1 ILE A 144     -17.370  31.065   1.365  1.00 19.590          H  
ATOM   2351 2HG1 ILE A 144     -16.394  30.953   2.805  1.00 19.590          H  
ATOM   2352 1HG2 ILE A 144     -20.019  30.134   2.641  1.00 19.590          H  
ATOM   2353 2HG2 ILE A 144     -20.533  31.701   3.211  1.00 19.590          H  
ATOM   2354 3HG2 ILE A 144     -19.818  31.557   1.613  1.00 19.590          H  
ATOM   2355 1HD1 ILE A 144     -16.629  28.816   1.758  1.00 19.590          H  
ATOM   2356 2HD1 ILE A 144     -17.430  28.858   3.332  1.00 19.590          H  
ATOM   2357 3HD1 ILE A 144     -18.381  28.920   1.865  1.00 19.590          H  
ATOM   2358  N   GLU A 145     -20.061  34.532   3.166  1.00 11.990          N  
ATOM   2359  CA  GLU A 145     -21.192  35.251   3.767  1.00 12.380          C  
ATOM   2360  C   GLU A 145     -22.507  35.148   2.961  1.00 12.640          C  
ATOM   2361  O   GLU A 145     -22.515  35.068   1.724  1.00 12.690          O  
ATOM   2362  CB  GLU A 145     -20.839  36.726   3.998  1.00 17.180          C  
ATOM   2363  CG  GLU A 145     -19.686  36.965   5.005  1.00 17.180          C  
ATOM   2364  CD  GLU A 145     -19.448  38.429   5.285  1.00 17.180          C  
ATOM   2365  OE1 GLU A 145     -20.364  39.078   5.738  1.00 17.180          O  
ATOM   2366  OE2 GLU A 145     -18.364  38.902   5.044  1.00 17.180          O  
ATOM   2367  H   GLU A 145     -19.828  34.681   2.176  1.00 14.390          H  
ATOM   2368  HA  GLU A 145     -21.383  34.815   4.745  1.00 14.860          H  
ATOM   2369 1HB  GLU A 145     -20.553  37.182   3.049  1.00 20.610          H  
ATOM   2370 2HB  GLU A 145     -21.719  37.257   4.363  1.00 20.610          H  
ATOM   2371 1HG  GLU A 145     -19.913  36.450   5.942  1.00 20.610          H  
ATOM   2372 2HG  GLU A 145     -18.771  36.534   4.603  1.00 20.610          H  
ATOM   2373  N   ILE A 146     -23.623  35.198   3.704  1.00 12.980          N  
ATOM   2374  CA  ILE A 146     -25.001  35.163   3.185  1.00 13.420          C  
ATOM   2375  C   ILE A 146     -25.524  36.572   2.898  1.00 13.930          C  
ATOM   2376  O   ILE A 146     -25.517  37.425   3.786  1.00 14.250          O  
ATOM   2377  CB  ILE A 146     -25.934  34.490   4.237  1.00 18.610          C  
ATOM   2378  CG1 ILE A 146     -25.436  33.041   4.605  1.00 18.610          C  
ATOM   2379  CG2 ILE A 146     -27.379  34.467   3.762  1.00 18.610          C  
ATOM   2380  CD1 ILE A 146     -25.357  32.041   3.462  1.00 18.610          C  
ATOM   2381  H   ILE A 146     -23.502  35.276   4.705  1.00 15.580          H  
ATOM   2382  HA  ILE A 146     -25.019  34.607   2.247  1.00 16.100          H  
ATOM   2383  HB  ILE A 146     -25.892  35.070   5.158  1.00 22.330          H  
ATOM   2384 1HG1 ILE A 146     -24.448  33.126   5.044  1.00 22.330          H  
ATOM   2385 2HG1 ILE A 146     -26.109  32.631   5.355  1.00 22.330          H  
ATOM   2386 1HG2 ILE A 146     -27.999  34.016   4.519  1.00 22.330          H  
ATOM   2387 2HG2 ILE A 146     -27.726  35.474   3.571  1.00 22.330          H  
ATOM   2388 3HG2 ILE A 146     -27.441  33.895   2.863  1.00 22.330          H  
ATOM   2389 1HD1 ILE A 146     -24.998  31.081   3.845  1.00 22.330          H  
ATOM   2390 2HD1 ILE A 146     -26.335  31.887   3.008  1.00 22.330          H  
ATOM   2391 3HD1 ILE A 146     -24.675  32.402   2.723  1.00 22.330          H  
ATOM   2392  N   LEU A 147     -25.996  36.813   1.670  1.00 14.180          N  
ATOM   2393  CA  LEU A 147     -26.465  38.147   1.299  1.00 14.870          C  
ATOM   2394  C   LEU A 147     -27.566  38.163   0.236  1.00 15.510          C  
ATOM   2395  O   LEU A 147     -27.906  37.141  -0.371  1.00 15.780          O  
ATOM   2396  CB  LEU A 147     -25.292  39.002   0.778  1.00 20.540          C  
ATOM   2397  CG  LEU A 147     -24.760  38.687  -0.669  1.00 20.540          C  
ATOM   2398  CD1 LEU A 147     -23.897  39.843  -1.136  1.00 20.540          C  
ATOM   2399  CD2 LEU A 147     -23.961  37.411  -0.691  1.00 20.540          C  
ATOM   2400  H   LEU A 147     -25.981  36.064   0.969  1.00 17.020          H  
ATOM   2401  HA  LEU A 147     -26.861  38.624   2.194  1.00 17.840          H  
ATOM   2402 1HB  LEU A 147     -25.593  40.047   0.794  1.00 24.650          H  
ATOM   2403 2HB  LEU A 147     -24.457  38.883   1.467  1.00 24.650          H  
ATOM   2404  HG  LEU A 147     -25.597  38.588  -1.352  1.00 24.650          H  
ATOM   2405 1HD1 LEU A 147     -23.540  39.642  -2.148  1.00 24.650          H  
ATOM   2406 2HD1 LEU A 147     -24.488  40.760  -1.137  1.00 24.650          H  
ATOM   2407 3HD1 LEU A 147     -23.044  39.961  -0.468  1.00 24.650          H  
ATOM   2408 1HD2 LEU A 147     -23.626  37.229  -1.707  1.00 24.650          H  
ATOM   2409 2HD2 LEU A 147     -23.109  37.501  -0.020  1.00 24.650          H  
ATOM   2410 3HD2 LEU A 147     -24.541  36.601  -0.391  1.00 24.650          H  
ATOM   2411  N   ASN A 148     -28.154  39.351   0.046  1.00 15.900          N  
ATOM   2412  CA  ASN A 148     -29.135  39.610  -1.009  1.00 16.670          C  
ATOM   2413  C   ASN A 148     -30.277  38.609  -1.028  1.00 17.150          C  
ATOM   2414  O   ASN A 148     -30.701  38.162  -2.095  1.00 17.150          O  
ATOM   2415  CB  ASN A 148     -28.454  39.648  -2.367  1.00 23.030          C  
ATOM   2416  CG  ASN A 148     -27.427  40.739  -2.464  1.00 23.030          C  
ATOM   2417  OD1 ASN A 148     -27.501  41.745  -1.738  1.00 23.030          O  
ATOM   2418  ND2 ASN A 148     -26.478  40.585  -3.353  1.00 23.030          N  
ATOM   2419  H   ASN A 148     -27.859  40.131   0.618  1.00 19.080          H  
ATOM   2420  HA  ASN A 148     -29.581  40.589  -0.821  1.00 20.000          H  
ATOM   2421 1HB  ASN A 148     -27.970  38.695  -2.562  1.00 27.640          H  
ATOM   2422 2HB  ASN A 148     -29.196  39.797  -3.150  1.00 27.640          H  
ATOM   2423 1HD2 ASN A 148     -25.775  41.285  -3.465  1.00 27.640          H  
ATOM   2424 2HD2 ASN A 148     -26.446  39.750  -3.945  1.00 27.640          H  
ATOM   2425  N   TYR A 149     -30.774  38.264   0.144  1.00 17.680          N  
ATOM   2426  CA  TYR A 149     -31.851  37.306   0.252  1.00 18.310          C  
ATOM   2427  C   TYR A 149     -33.242  37.928   0.191  1.00 19.060          C  
ATOM   2428  O   TYR A 149     -33.444  39.078   0.593  1.00 19.360          O  
ATOM   2429  CB  TYR A 149     -31.625  36.474   1.510  1.00 25.380          C  
ATOM   2430  CG  TYR A 149     -31.230  37.282   2.672  1.00 25.380          C  
ATOM   2431  CD1 TYR A 149     -32.161  37.907   3.466  1.00 25.380          C  
ATOM   2432  CD2 TYR A 149     -29.876  37.401   2.940  1.00 25.380          C  
ATOM   2433  CE1 TYR A 149     -31.736  38.670   4.523  1.00 25.380          C  
ATOM   2434  CE2 TYR A 149     -29.450  38.155   3.986  1.00 25.380          C  
ATOM   2435  CZ  TYR A 149     -30.374  38.798   4.776  1.00 25.380          C  
ATOM   2436  OH  TYR A 149     -29.953  39.573   5.831  1.00 25.380          O  
ATOM   2437  H   TYR A 149     -30.385  38.680   0.977  1.00 21.220          H  
ATOM   2438  HA  TYR A 149     -31.761  36.648  -0.595  1.00 21.970          H  
ATOM   2439 1HB  TYR A 149     -32.527  35.904   1.759  1.00 30.460          H  
ATOM   2440 2HB  TYR A 149     -30.829  35.782   1.321  1.00 30.460          H  
ATOM   2441  HD1 TYR A 149     -33.227  37.806   3.253  1.00 30.460          H  
ATOM   2442  HD2 TYR A 149     -29.154  36.893   2.302  1.00 30.460          H  
ATOM   2443  HE1 TYR A 149     -32.465  39.176   5.153  1.00 30.460          H  
ATOM   2444  HE2 TYR A 149     -28.382  38.253   4.193  1.00 30.460          H  
ATOM   2445  HH  TYR A 149     -30.714  40.014   6.223  1.00 30.460          H  
ATOM   2446  N   ASP A 150     -34.212  37.137  -0.283  1.00 19.480          N  
ATOM   2447  CA  ASP A 150     -35.607  37.567  -0.369  1.00 20.340          C  
ATOM   2448  C   ASP A 150     -36.596  36.424  -0.133  1.00 20.960          C  
ATOM   2449  O   ASP A 150     -36.786  35.558  -1.003  1.00 21.030          O  
ATOM   2450  CB  ASP A 150     -35.900  38.233  -1.720  1.00 28.130          C  
ATOM   2451  CG  ASP A 150     -37.335  38.789  -1.803  1.00 28.130          C  
ATOM   2452  OD1 ASP A 150     -38.131  38.445  -0.934  1.00 28.130          O  
ATOM   2453  OD2 ASP A 150     -37.633  39.532  -2.716  1.00 28.130          O  
ATOM   2454  H   ASP A 150     -33.933  36.210  -0.625  1.00 23.380          H  
ATOM   2455  HA  ASP A 150     -35.773  38.314   0.408  1.00 24.410          H  
ATOM   2456 1HB  ASP A 150     -35.190  39.048  -1.882  1.00 33.760          H  
ATOM   2457 2HB  ASP A 150     -35.757  37.504  -2.522  1.00 33.760          H  
ATOM   2458  N   GLN A 151     -37.229  36.468   1.041  1.00 21.540          N  
ATOM   2459  CA  GLN A 151     -38.151  35.462   1.572  1.00 22.220          C  
ATOM   2460  C   GLN A 151     -39.334  35.141   0.663  1.00 22.870          C  
ATOM   2461  O   GLN A 151     -39.970  34.100   0.822  1.00 23.140          O  
ATOM   2462  CB  GLN A 151     -38.729  35.964   2.892  1.00 30.840          C  
ATOM   2463  CG  GLN A 151     -39.713  37.150   2.704  1.00 30.840          C  
ATOM   2464  CD  GLN A 151     -40.188  37.817   3.972  1.00 30.840          C  
ATOM   2465  OE1 GLN A 151     -40.209  37.262   5.083  1.00 30.840          O  
ATOM   2466  NE2 GLN A 151     -40.602  39.069   3.803  1.00 30.840          N  
ATOM   2467  H   GLN A 151     -37.008  37.260   1.632  1.00 25.850          H  
ATOM   2468  HA  GLN A 151     -37.585  34.546   1.744  1.00 26.660          H  
ATOM   2469 1HB  GLN A 151     -39.274  35.151   3.367  1.00 37.000          H  
ATOM   2470 2HB  GLN A 151     -37.924  36.268   3.560  1.00 37.000          H  
ATOM   2471 1HG  GLN A 151     -39.243  37.911   2.079  1.00 37.000          H  
ATOM   2472 2HG  GLN A 151     -40.615  36.785   2.207  1.00 37.000          H  
ATOM   2473 1HE2 GLN A 151     -40.944  39.596   4.581  1.00 37.000          H  
ATOM   2474 2HE2 GLN A 151     -40.582  39.484   2.885  1.00 37.000          H  
ATOM   2475  N   ASP A 152     -39.660  36.042  -0.264  1.00 23.230          N  
ATOM   2476  CA  ASP A 152     -40.790  35.834  -1.160  1.00 23.960          C  
ATOM   2477  C   ASP A 152     -40.557  34.726  -2.192  1.00 23.790          C  
ATOM   2478  O   ASP A 152     -41.518  34.210  -2.769  1.00 24.530          O  
ATOM   2479  CB  ASP A 152     -41.178  37.138  -1.860  1.00 33.250          C  
ATOM   2480  CG  ASP A 152     -41.900  38.163  -0.933  1.00 33.250          C  
ATOM   2481  OD1 ASP A 152     -42.374  37.796   0.129  1.00 33.250          O  
ATOM   2482  OD2 ASP A 152     -41.965  39.308  -1.311  1.00 33.250          O  
ATOM   2483  H   ASP A 152     -39.093  36.901  -0.366  1.00 27.880          H  
ATOM   2484  HA  ASP A 152     -41.640  35.535  -0.549  1.00 28.750          H  
ATOM   2485 1HB  ASP A 152     -40.267  37.613  -2.246  1.00 39.900          H  
ATOM   2486 2HB  ASP A 152     -41.817  36.918  -2.711  1.00 39.900          H  
ATOM   2487  N   SER A 153     -39.287  34.391  -2.481  1.00 22.860          N  
ATOM   2488  CA  SER A 153     -38.982  33.343  -3.448  1.00 22.710          C  
ATOM   2489  C   SER A 153     -38.032  32.402  -2.767  1.00 22.290          C  
ATOM   2490  O   SER A 153     -37.873  31.225  -3.132  1.00 22.450          O  
ATOM   2491  CB  SER A 153     -38.298  33.912  -4.664  1.00 31.850          C  
ATOM   2492  OG  SER A 153     -37.055  34.469  -4.302  1.00 31.850          O  
ATOM   2493  H   SER A 153     -38.489  34.816  -1.993  1.00 27.430          H  
ATOM   2494  HA  SER A 153     -39.890  32.809  -3.725  1.00 27.250          H  
ATOM   2495 1HB  SER A 153     -38.142  33.123  -5.399  1.00 38.220          H  
ATOM   2496 2HB  SER A 153     -38.923  34.675  -5.121  1.00 38.220          H  
ATOM   2497  HG  SER A 153     -36.564  34.605  -5.153  1.00 38.220          H  
ATOM   2498  N   GLY A 154     -37.413  32.953  -1.735  1.00 21.840          N  
ATOM   2499  CA  GLY A 154     -36.385  32.281  -0.985  1.00 21.510          C  
ATOM   2500  C   GLY A 154     -35.011  32.460  -1.601  1.00 20.730          C  
ATOM   2501  O   GLY A 154     -34.064  31.860  -1.125  1.00 20.660          O  
ATOM   2502  H   GLY A 154     -37.613  33.930  -1.496  1.00 26.210          H  
ATOM   2503 1HA  GLY A 154     -36.369  32.682   0.030  1.00 25.810          H  
ATOM   2504 2HA  GLY A 154     -36.618  31.220  -0.911  1.00 25.810          H  
ATOM   2505  N   ASP A 155     -34.871  33.266  -2.654  1.00 20.250          N  
ATOM   2506  CA  ASP A 155     -33.557  33.438  -3.270  1.00 19.370          C  
ATOM   2507  C   ASP A 155     -32.545  33.974  -2.274  1.00 18.520          C  
ATOM   2508  O   ASP A 155     -32.848  34.863  -1.478  1.00 18.730          O  
ATOM   2509  CB  ASP A 155     -33.632  34.389  -4.463  1.00 27.470          C  
ATOM   2510  CG  ASP A 155     -34.283  33.764  -5.666  1.00 27.470          C  
ATOM   2511  OD1 ASP A 155     -33.891  32.680  -6.013  1.00 27.470          O  
ATOM   2512  OD2 ASP A 155     -35.189  34.361  -6.215  1.00 27.470          O  
ATOM   2513  H   ASP A 155     -35.685  33.744  -3.042  1.00 24.300          H  
ATOM   2514  HA  ASP A 155     -33.211  32.466  -3.625  1.00 23.240          H  
ATOM   2515 1HB  ASP A 155     -34.192  35.281  -4.180  1.00 32.960          H  
ATOM   2516 2HB  ASP A 155     -32.622  34.711  -4.733  1.00 32.960          H  
ATOM   2517  N   VAL A 156     -31.350  33.383  -2.294  1.00 17.670          N  
ATOM   2518  CA  VAL A 156     -30.218  33.765  -1.445  1.00 16.860          C  
ATOM   2519  C   VAL A 156     -28.943  33.722  -2.290  1.00 16.170          C  
ATOM   2520  O   VAL A 156     -28.758  32.770  -3.048  1.00 16.020          O  
ATOM   2521  CB  VAL A 156     -30.083  32.802  -0.223  1.00 23.930          C  
ATOM   2522  CG1 VAL A 156     -28.918  33.211   0.675  1.00 23.930          C  
ATOM   2523  CG2 VAL A 156     -31.351  32.783   0.588  1.00 23.930          C  
ATOM   2524  H   VAL A 156     -31.227  32.643  -2.977  1.00 21.200          H  
ATOM   2525  HA  VAL A 156     -30.358  34.786  -1.090  1.00 20.230          H  
ATOM   2526  HB  VAL A 156     -29.886  31.803  -0.590  1.00 28.710          H  
ATOM   2527 1HG1 VAL A 156     -28.838  32.507   1.502  1.00 28.710          H  
ATOM   2528 2HG1 VAL A 156     -27.983  33.213   0.135  1.00 28.710          H  
ATOM   2529 3HG1 VAL A 156     -29.097  34.210   1.064  1.00 28.710          H  
ATOM   2530 1HG2 VAL A 156     -31.253  32.111   1.389  1.00 28.710          H  
ATOM   2531 2HG2 VAL A 156     -31.576  33.746   0.969  1.00 28.710          H  
ATOM   2532 3HG2 VAL A 156     -32.153  32.466  -0.003  1.00 28.710          H  
ATOM   2533  N   GLU A 157     -28.065  34.717  -2.171  1.00 15.860          N  
ATOM   2534  CA  GLU A 157     -26.785  34.688  -2.876  1.00 15.320          C  
ATOM   2535  C   GLU A 157     -25.661  34.385  -1.892  1.00 14.380          C  
ATOM   2536  O   GLU A 157     -25.800  34.646  -0.692  1.00 14.310          O  
ATOM   2537  CB  GLU A 157     -26.503  36.010  -3.593  1.00 21.660          C  
ATOM   2538  CG  GLU A 157     -27.483  36.340  -4.723  1.00 21.660          C  
ATOM   2539  CD  GLU A 157     -27.128  37.596  -5.503  1.00 21.660          C  
ATOM   2540  OE1 GLU A 157     -26.170  38.248  -5.155  1.00 21.660          O  
ATOM   2541  OE2 GLU A 157     -27.812  37.894  -6.453  1.00 21.660          O  
ATOM   2542  H   GLU A 157     -28.246  35.510  -1.545  1.00 19.030          H  
ATOM   2543  HA  GLU A 157     -26.805  33.892  -3.620  1.00 18.380          H  
ATOM   2544 1HB  GLU A 157     -26.539  36.820  -2.868  1.00 26.000          H  
ATOM   2545 2HB  GLU A 157     -25.502  35.987  -3.999  1.00 26.000          H  
ATOM   2546 1HG  GLU A 157     -27.514  35.497  -5.412  1.00 26.000          H  
ATOM   2547 2HG  GLU A 157     -28.478  36.458  -4.290  1.00 26.000          H  
ATOM   2548  N   LEU A 158     -24.553  33.834  -2.386  1.00 13.790          N  
ATOM   2549  CA  LEU A 158     -23.408  33.594  -1.513  1.00 12.970          C  
ATOM   2550  C   LEU A 158     -22.200  34.361  -2.069  1.00 12.570          C  
ATOM   2551  O   LEU A 158     -21.873  34.226  -3.251  1.00 12.760          O  
ATOM   2552  CB  LEU A 158     -23.166  32.079  -1.478  1.00 18.490          C  
ATOM   2553  CG  LEU A 158     -22.184  31.468  -0.500  1.00 18.490          C  
ATOM   2554  CD1 LEU A 158     -22.694  31.692   0.892  1.00 18.490          C  
ATOM   2555  CD2 LEU A 158     -22.097  29.960  -0.775  1.00 18.490          C  
ATOM   2556  H   LEU A 158     -24.504  33.606  -3.370  1.00 16.550          H  
ATOM   2557  HA  LEU A 158     -23.631  33.975  -0.518  1.00 15.560          H  
ATOM   2558 1HB  LEU A 158     -24.095  31.595  -1.357  1.00 22.180          H  
ATOM   2559 2HB  LEU A 158     -22.783  31.816  -2.452  1.00 22.180          H  
ATOM   2560  HG  LEU A 158     -21.214  31.914  -0.598  1.00 22.180          H  
ATOM   2561 1HD1 LEU A 158     -22.085  31.235   1.585  1.00 22.180          H  
ATOM   2562 2HD1 LEU A 158     -22.752  32.735   1.111  1.00 22.180          H  
ATOM   2563 3HD1 LEU A 158     -23.643  31.274   0.989  1.00 22.180          H  
ATOM   2564 1HD2 LEU A 158     -21.408  29.501  -0.074  1.00 22.180          H  
ATOM   2565 2HD2 LEU A 158     -23.062  29.498  -0.671  1.00 22.180          H  
ATOM   2566 3HD2 LEU A 158     -21.756  29.802  -1.780  1.00 22.180          H  
ATOM   2567  N   HIS A 159     -21.534  35.167  -1.238  1.00 12.170          N  
ATOM   2568  CA  HIS A 159     -20.385  35.949  -1.737  1.00 11.890          C  
ATOM   2569  C   HIS A 159     -19.122  35.452  -1.059  1.00 11.210          C  
ATOM   2570  O   HIS A 159     -19.040  35.414   0.177  1.00 11.230          O  
ATOM   2571  CB  HIS A 159     -20.541  37.461  -1.509  1.00 16.760          C  
ATOM   2572  CG  HIS A 159     -19.493  38.307  -2.206  1.00 16.760          C  
ATOM   2573  ND1 HIS A 159     -19.061  39.528  -1.722  1.00 16.760          N  
ATOM   2574  CD2 HIS A 159     -18.860  38.128  -3.393  1.00 16.760          C  
ATOM   2575  CE1 HIS A 159     -18.189  40.049  -2.582  1.00 16.760          C  
ATOM   2576  NE2 HIS A 159     -18.063  39.216  -3.602  1.00 16.760          N  
ATOM   2577  H   HIS A 159     -21.833  35.230  -0.258  1.00 14.600          H  
ATOM   2578  HA  HIS A 159     -20.269  35.786  -2.805  1.00 14.270          H  
ATOM   2579 1HB  HIS A 159     -21.482  37.783  -1.900  1.00 20.110          H  
ATOM   2580 2HB  HIS A 159     -20.524  37.682  -0.442  1.00 20.110          H  
ATOM   2581  HD2 HIS A 159     -18.967  37.288  -4.077  1.00 20.110          H  
ATOM   2582  HE1 HIS A 159     -17.678  41.005  -2.475  1.00 20.110          H  
ATOM   2583  HE2 HIS A 159     -17.474  39.334  -4.455  1.00 20.110          H  
ATOM   2584  N   VAL A 160     -18.168  34.953  -1.859  1.00 10.800          N  
ATOM   2585  CA  VAL A 160     -16.997  34.331  -1.262  1.00 10.320          C  
ATOM   2586  C   VAL A 160     -15.598  34.806  -1.686  1.00 10.120          C  
ATOM   2587  O   VAL A 160     -15.268  34.835  -2.861  1.00 10.190          O  
ATOM   2588  CB  VAL A 160     -17.108  32.816  -1.520  1.00 14.640          C  
ATOM   2589  CG1 VAL A 160     -15.927  32.083  -0.932  1.00 14.640          C  
ATOM   2590  CG2 VAL A 160     -18.428  32.335  -0.958  1.00 14.640          C  
ATOM   2591  H   VAL A 160     -18.269  34.995  -2.864  1.00 12.960          H  
ATOM   2592  HA  VAL A 160     -17.075  34.493  -0.200  1.00 12.380          H  
ATOM   2593  HB  VAL A 160     -17.088  32.616  -2.577  1.00 17.570          H  
ATOM   2594 1HG1 VAL A 160     -16.053  31.042  -1.143  1.00 17.570          H  
ATOM   2595 2HG1 VAL A 160     -15.006  32.423  -1.377  1.00 17.570          H  
ATOM   2596 3HG1 VAL A 160     -15.874  32.241   0.138  1.00 17.570          H  
ATOM   2597 1HG2 VAL A 160     -18.529  31.310  -1.111  1.00 17.570          H  
ATOM   2598 2HG2 VAL A 160     -18.454  32.549   0.085  1.00 17.570          H  
ATOM   2599 3HG2 VAL A 160     -19.251  32.830  -1.441  1.00 17.570          H  
ATOM   2600  N   LYS A 161     -14.761  35.129  -0.705  1.00 10.060          N  
ATOM   2601  CA  LYS A 161     -13.366  35.505  -1.000  1.00  9.990          C  
ATOM   2602  C   LYS A 161     -12.539  34.232  -0.898  1.00  9.620          C  
ATOM   2603  O   LYS A 161     -12.798  33.406  -0.014  1.00  9.640          O  
ATOM   2604  CB  LYS A 161     -12.821  36.557  -0.026  1.00 14.010          C  
ATOM   2605  CG  LYS A 161     -13.524  37.913  -0.041  1.00 14.010          C  
ATOM   2606  CD  LYS A 161     -13.066  38.807   1.120  1.00 14.010          C  
ATOM   2607  CE  LYS A 161     -13.731  40.191   1.071  1.00 14.010          C  
ATOM   2608  NZ  LYS A 161     -13.457  41.011   2.315  1.00 14.010          N  
ATOM   2609  H   LYS A 161     -15.136  35.060   0.246  1.00 12.070          H  
ATOM   2610  HA  LYS A 161     -13.281  35.867  -2.014  1.00 11.990          H  
ATOM   2611 1HB  LYS A 161     -12.759  36.172   0.943  1.00 16.820          H  
ATOM   2612 2HB  LYS A 161     -11.793  36.765  -0.318  1.00 16.820          H  
ATOM   2613 1HG  LYS A 161     -13.269  38.423  -0.964  1.00 16.820          H  
ATOM   2614 2HG  LYS A 161     -14.607  37.772  -0.002  1.00 16.820          H  
ATOM   2615 1HD  LYS A 161     -13.328  38.340   2.060  1.00 16.820          H  
ATOM   2616 2HD  LYS A 161     -11.983  38.929   1.091  1.00 16.820          H  
ATOM   2617 1HE  LYS A 161     -13.340  40.727   0.208  1.00 16.820          H  
ATOM   2618 2HE  LYS A 161     -14.809  40.074   0.954  1.00 16.820          H  
ATOM   2619 1HZ  LYS A 161     -13.890  41.911   2.247  1.00 16.820          H  
ATOM   2620 2HZ  LYS A 161     -13.816  40.542   3.140  1.00 16.820          H  
ATOM   2621 3HZ  LYS A 161     -12.450  41.142   2.482  1.00 16.820          H  
ATOM   2622  N   ILE A 162     -11.558  34.029  -1.793  1.00  9.540          N  
ATOM   2623  CA  ILE A 162     -10.735  32.822  -1.664  1.00  9.480          C  
ATOM   2624  C   ILE A 162      -9.235  33.139  -1.761  1.00  9.780          C  
ATOM   2625  O   ILE A 162      -8.791  33.741  -2.740  1.00  9.970          O  
ATOM   2626  CB  ILE A 162     -11.084  31.773  -2.755  1.00 13.300          C  
ATOM   2627  CG1 ILE A 162     -12.630  31.475  -2.716  1.00 13.300          C  
ATOM   2628  CG2 ILE A 162     -10.245  30.448  -2.482  1.00 13.300          C  
ATOM   2629  CD1 ILE A 162     -13.150  30.550  -3.777  1.00 13.300          C  
ATOM   2630  H   ILE A 162     -11.373  34.706  -2.522  1.00 11.450          H  
ATOM   2631  HA  ILE A 162     -10.914  32.375  -0.689  1.00 11.380          H  
ATOM   2632  HB  ILE A 162     -10.842  32.165  -3.742  1.00 15.960          H  
ATOM   2633 1HG1 ILE A 162     -12.895  31.104  -1.772  1.00 15.960          H  
ATOM   2634 2HG1 ILE A 162     -13.153  32.413  -2.871  1.00 15.960          H  
ATOM   2635 1HG2 ILE A 162     -10.469  29.700  -3.229  1.00 15.960          H  
ATOM   2636 2HG2 ILE A 162      -9.177  30.665  -2.525  1.00 15.960          H  
ATOM   2637 3HG2 ILE A 162     -10.487  30.056  -1.495  1.00 15.960          H  
ATOM   2638 1HD1 ILE A 162     -14.232  30.453  -3.665  1.00 15.960          H  
ATOM   2639 2HD1 ILE A 162     -12.921  30.956  -4.763  1.00 15.960          H  
ATOM   2640 3HD1 ILE A 162     -12.704  29.590  -3.676  1.00 15.960          H  
ATOM   2641  N   MET A 163      -8.448  32.706  -0.771  1.00 10.030          N  
ATOM   2642  CA  MET A 163      -7.002  32.910  -0.822  1.00 10.480          C  
ATOM   2643  C   MET A 163      -6.238  31.623  -1.056  1.00 10.790          C  
ATOM   2644  O   MET A 163      -6.454  30.588  -0.406  1.00 10.910          O  
ATOM   2645  CB  MET A 163      -6.455  33.608   0.404  1.00 14.490          C  
ATOM   2646  CG  MET A 163      -4.932  33.825   0.363  1.00 14.490          C  
ATOM   2647  SD  MET A 163      -4.329  34.791   1.707  1.00 14.490          S  
ATOM   2648  CE  MET A 163      -4.365  33.676   3.097  1.00 14.490          C  
ATOM   2649  H   MET A 163      -8.881  32.224   0.017  1.00 12.040          H  
ATOM   2650  HA  MET A 163      -6.787  33.557  -1.671  1.00 12.580          H  
ATOM   2651 1HB  MET A 163      -6.894  34.582   0.463  1.00 17.390          H  
ATOM   2652 2HB  MET A 163      -6.721  33.071   1.285  1.00 17.390          H  
ATOM   2653 1HG  MET A 163      -4.416  32.865   0.399  1.00 17.390          H  
ATOM   2654 2HG  MET A 163      -4.653  34.323  -0.563  1.00 17.390          H  
ATOM   2655 1HE  MET A 163      -4.006  34.200   3.980  1.00 17.390          H  
ATOM   2656 2HE  MET A 163      -5.377  33.336   3.273  1.00 17.390          H  
ATOM   2657 3HE  MET A 163      -3.720  32.827   2.895  1.00 17.390          H  
ATOM   2658  N   ILE A 164      -5.284  31.729  -1.969  1.00 11.150          N  
ATOM   2659  CA  ILE A 164      -4.432  30.629  -2.354  1.00 11.710          C  
ATOM   2660  C   ILE A 164      -3.069  30.701  -1.687  1.00 12.360          C  
ATOM   2661  O   ILE A 164      -2.359  31.714  -1.771  1.00 12.540          O  
ATOM   2662  CB  ILE A 164      -4.280  30.595  -3.886  1.00 16.170          C  
ATOM   2663  CG1 ILE A 164      -5.670  30.392  -4.513  1.00 16.170          C  
ATOM   2664  CG2 ILE A 164      -3.314  29.484  -4.307  1.00 16.170          C  
ATOM   2665  CD1 ILE A 164      -5.725  30.587  -6.012  1.00 16.170          C  
ATOM   2666  H   ILE A 164      -5.177  32.622  -2.434  1.00 13.380          H  
ATOM   2667  HA  ILE A 164      -4.912  29.708  -2.046  1.00 14.050          H  
ATOM   2668  HB  ILE A 164      -3.895  31.552  -4.234  1.00 19.400          H  
ATOM   2669 1HG1 ILE A 164      -6.006  29.391  -4.273  1.00 19.400          H  
ATOM   2670 2HG1 ILE A 164      -6.366  31.099  -4.068  1.00 19.400          H  
ATOM   2671 1HG2 ILE A 164      -3.200  29.467  -5.380  1.00 19.400          H  
ATOM   2672 2HG2 ILE A 164      -2.353  29.672  -3.863  1.00 19.400          H  
ATOM   2673 3HG2 ILE A 164      -3.686  28.526  -3.979  1.00 19.400          H  
ATOM   2674 1HD1 ILE A 164      -6.751  30.429  -6.353  1.00 19.400          H  
ATOM   2675 2HD1 ILE A 164      -5.417  31.603  -6.259  1.00 19.400          H  
ATOM   2676 3HD1 ILE A 164      -5.075  29.884  -6.517  1.00 19.400          H  
ATOM   2677  N   VAL A 165      -2.719  29.615  -1.021  1.00 12.850          N  
ATOM   2678  CA  VAL A 165      -1.459  29.523  -0.331  1.00 13.600          C  
ATOM   2679  C   VAL A 165      -0.579  28.501  -1.041  1.00 14.360          C  
ATOM   2680  O   VAL A 165      -0.965  27.353  -1.277  1.00 14.660          O  
ATOM   2681  CB  VAL A 165      -1.679  29.205   1.166  1.00 18.740          C  
ATOM   2682  CG1 VAL A 165      -2.435  30.368   1.811  1.00 18.740          C  
ATOM   2683  CG2 VAL A 165      -2.467  27.905   1.353  1.00 18.740          C  
ATOM   2684  H   VAL A 165      -3.354  28.834  -1.022  1.00 15.420          H  
ATOM   2685  HA  VAL A 165      -0.957  30.488  -0.381  1.00 16.320          H  
ATOM   2686  HB  VAL A 165      -0.717  29.125   1.652  1.00 22.490          H  
ATOM   2687 1HG1 VAL A 165      -2.568  30.170   2.873  1.00 22.490          H  
ATOM   2688 2HG1 VAL A 165      -1.868  31.290   1.684  1.00 22.490          H  
ATOM   2689 3HG1 VAL A 165      -3.411  30.481   1.339  1.00 22.490          H  
ATOM   2690 1HG2 VAL A 165      -2.606  27.713   2.417  1.00 22.490          H  
ATOM   2691 2HG2 VAL A 165      -3.435  27.993   0.886  1.00 22.490          H  
ATOM   2692 3HG2 VAL A 165      -1.933  27.079   0.915  1.00 22.490          H  
ATOM   2693  N   ARG A 166       0.582  28.989  -1.412  1.00 14.790          N  
ATOM   2694  CA  ARG A 166       1.636  28.341  -2.164  1.00 15.640          C  
ATOM   2695  C   ARG A 166       2.938  28.625  -1.432  1.00 16.520          C  
ATOM   2696  O   ARG A 166       2.965  29.534  -0.608  1.00 16.730          O  
ATOM   2697  CB  ARG A 166       1.640  28.917  -3.588  1.00 21.560          C  
ATOM   2698  CG  ARG A 166       0.487  28.481  -4.458  1.00 21.560          C  
ATOM   2699  CD  ARG A 166       0.455  29.245  -5.723  1.00 21.560          C  
ATOM   2700  NE  ARG A 166      -0.606  28.796  -6.613  1.00 21.560          N  
ATOM   2701  CZ  ARG A 166      -1.053  29.475  -7.691  1.00 21.560          C  
ATOM   2702  NH1 ARG A 166      -0.549  30.660  -7.999  1.00 21.560          N  
ATOM   2703  NH2 ARG A 166      -2.000  28.939  -8.435  1.00 21.560          N  
ATOM   2704  H   ARG A 166       0.744  29.949  -1.145  1.00 17.750          H  
ATOM   2705  HA  ARG A 166       1.441  27.270  -2.199  1.00 18.770          H  
ATOM   2706 1HB  ARG A 166       1.558  29.987  -3.524  1.00 25.870          H  
ATOM   2707 2HB  ARG A 166       2.555  28.734  -4.118  1.00 25.870          H  
ATOM   2708 1HG  ARG A 166       0.601  27.426  -4.703  1.00 25.870          H  
ATOM   2709 2HG  ARG A 166      -0.435  28.618  -3.933  1.00 25.870          H  
ATOM   2710 1HD  ARG A 166       0.283  30.295  -5.485  1.00 25.870          H  
ATOM   2711 2HD  ARG A 166       1.407  29.134  -6.238  1.00 25.870          H  
ATOM   2712  HE  ARG A 166      -1.027  27.887  -6.426  1.00 25.870          H  
ATOM   2713 1HH1 ARG A 166       0.178  31.069  -7.430  1.00 25.870          H  
ATOM   2714 2HH1 ARG A 166      -0.889  31.159  -8.810  1.00 25.870          H  
ATOM   2715 1HH2 ARG A 166      -2.361  28.006  -8.196  1.00 25.870          H  
ATOM   2716 2HH2 ARG A 166      -2.349  29.424  -9.246  1.00 25.870          H  
ATOM   2717  N   PRO A 167       4.050  27.913  -1.725  1.00 17.130          N  
ATOM   2718  CA  PRO A 167       5.371  28.150  -1.154  1.00 18.050          C  
ATOM   2719  C   PRO A 167       5.858  29.566  -1.477  1.00 18.920          C  
ATOM   2720  O   PRO A 167       6.816  30.055  -0.875  1.00 19.340          O  
ATOM   2721  CB  PRO A 167       6.227  27.061  -1.824  1.00 27.080          C  
ATOM   2722  CG  PRO A 167       5.475  26.663  -3.072  1.00 27.080          C  
ATOM   2723  CD  PRO A 167       4.023  26.750  -2.677  1.00 27.080          C  
ATOM   2724  HA  PRO A 167       5.325  28.000  -0.068  1.00 21.660          H  
ATOM   2725 1HB  PRO A 167       7.233  27.453  -2.034  1.00 32.490          H  
ATOM   2726 2HB  PRO A 167       6.343  26.214  -1.135  1.00 32.490          H  
ATOM   2727 1HG  PRO A 167       5.739  27.330  -3.908  1.00 32.490          H  
ATOM   2728 2HG  PRO A 167       5.765  25.645  -3.378  1.00 32.490          H  
ATOM   2729 1HD  PRO A 167       3.433  26.891  -3.563  1.00 32.490          H  
ATOM   2730 2HD  PRO A 167       3.737  25.828  -2.161  1.00 32.490          H  
ATOM   2731  N   ASN A 168       5.241  30.175  -2.491  1.00 19.270          N  
ATOM   2732  CA  ASN A 168       5.524  31.511  -2.955  1.00 20.190          C  
ATOM   2733  C   ASN A 168       4.207  32.271  -3.197  1.00 20.060          C  
ATOM   2734  O   ASN A 168       3.760  32.408  -4.338  1.00 20.540          O  
ATOM   2735  CB  ASN A 168       6.395  31.461  -4.190  1.00 27.900          C  
ATOM   2736  CG  ASN A 168       7.723  30.824  -3.877  1.00 27.900          C  
ATOM   2737  OD1 ASN A 168       8.550  31.432  -3.181  1.00 27.900          O  
ATOM   2738  ND2 ASN A 168       7.951  29.633  -4.377  1.00 27.900          N  
ATOM   2739  H   ASN A 168       4.489  29.697  -2.955  1.00 23.120          H  
ATOM   2740  HA  ASN A 168       6.065  32.046  -2.172  1.00 24.230          H  
ATOM   2741 1HB  ASN A 168       5.895  30.885  -4.971  1.00 33.480          H  
ATOM   2742 2HB  ASN A 168       6.560  32.469  -4.572  1.00 33.480          H  
ATOM   2743 1HD2 ASN A 168       8.821  29.172  -4.200  1.00 33.480          H  
ATOM   2744 2HD2 ASN A 168       7.255  29.188  -4.938  1.00 33.480          H  
ATOM   2745  N   SER A 169       3.578  32.732  -2.112  1.00 19.490          N  
ATOM   2746  CA  SER A 169       2.292  33.447  -2.155  1.00 19.470          C  
ATOM   2747  C   SER A 169       2.434  34.722  -1.328  1.00 19.060          C  
ATOM   2748  O   SER A 169       2.726  34.704  -0.125  1.00 19.120          O  
ATOM   2749  CB  SER A 169       1.137  32.580  -1.661  1.00 27.270          C  
ATOM   2750  OG  SER A 169      -0.091  33.287  -1.673  1.00 27.270          O  
ATOM   2751  H   SER A 169       4.008  32.560  -1.213  1.00 23.390          H  
ATOM   2752  HA  SER A 169       2.080  33.731  -3.185  1.00 23.360          H  
ATOM   2753 1HB  SER A 169       1.049  31.729  -2.297  1.00 32.720          H  
ATOM   2754 2HB  SER A 169       1.348  32.220  -0.658  1.00 32.720          H  
ATOM   2755  HG  SER A 169      -0.829  32.613  -1.587  1.00 32.720          H  
ATOM   2756  N   ASP A 170       2.277  35.860  -1.992  1.00 18.790          N  
ATOM   2757  CA  ASP A 170       2.522  37.159  -1.368  1.00 18.480          C  
ATOM   2758  C   ASP A 170       1.356  37.618  -0.495  1.00 17.480          C  
ATOM   2759  O   ASP A 170       0.493  38.390  -0.925  1.00 17.060          O  
ATOM   2760  CB  ASP A 170       2.825  38.202  -2.453  1.00 26.000          C  
ATOM   2761  CG  ASP A 170       3.328  39.543  -1.904  1.00 26.000          C  
ATOM   2762  OD1 ASP A 170       3.557  39.626  -0.727  1.00 26.000          O  
ATOM   2763  OD2 ASP A 170       3.501  40.475  -2.683  1.00 26.000          O  
ATOM   2764  H   ASP A 170       2.006  35.820  -2.963  1.00 22.550          H  
ATOM   2765  HA  ASP A 170       3.401  37.067  -0.728  1.00 22.180          H  
ATOM   2766 1HB  ASP A 170       3.581  37.805  -3.132  1.00 31.200          H  
ATOM   2767 2HB  ASP A 170       1.925  38.382  -3.040  1.00 31.200          H  
ATOM   2768  N   VAL A 171       1.319  37.095   0.725  1.00 17.190          N  
ATOM   2769  CA  VAL A 171       0.229  37.358   1.651  1.00 16.350          C  
ATOM   2770  C   VAL A 171       0.629  38.172   2.869  1.00 15.670          C  
ATOM   2771  O   VAL A 171       1.528  37.790   3.613  1.00 16.030          O  
ATOM   2772  CB  VAL A 171      -0.347  36.027   2.167  1.00 23.230          C  
ATOM   2773  CG1 VAL A 171      -1.490  36.289   3.206  1.00 23.230          C  
ATOM   2774  CG2 VAL A 171      -0.847  35.201   0.987  1.00 23.230          C  
ATOM   2775  H   VAL A 171       2.070  36.444   0.972  1.00 20.630          H  
ATOM   2776  HA  VAL A 171      -0.550  37.899   1.114  1.00 19.620          H  
ATOM   2777  HB  VAL A 171       0.441  35.481   2.671  1.00 27.870          H  
ATOM   2778 1HG1 VAL A 171      -1.875  35.347   3.566  1.00 27.870          H  
ATOM   2779 2HG1 VAL A 171      -1.119  36.852   4.061  1.00 27.870          H  
ATOM   2780 3HG1 VAL A 171      -2.299  36.849   2.734  1.00 27.870          H  
ATOM   2781 1HG2 VAL A 171      -1.235  34.250   1.341  1.00 27.870          H  
ATOM   2782 2HG2 VAL A 171      -1.634  35.742   0.467  1.00 27.870          H  
ATOM   2783 3HG2 VAL A 171      -0.029  35.016   0.301  1.00 27.870          H  
ATOM   2784  N   VAL A 172      -0.088  39.266   3.097  1.00 14.800          N  
ATOM   2785  CA  VAL A 172       0.130  40.072   4.290  1.00 14.210          C  
ATOM   2786  C   VAL A 172      -0.887  39.651   5.331  1.00 13.540          C  
ATOM   2787  O   VAL A 172      -0.530  39.185   6.406  1.00 13.210          O  
ATOM   2788  CB  VAL A 172      -0.026  41.572   4.010  1.00 20.130          C  
ATOM   2789  CG1 VAL A 172       0.100  42.341   5.299  1.00 20.130          C  
ATOM   2790  CG2 VAL A 172       1.042  42.027   3.041  1.00 20.130          C  
ATOM   2791  H   VAL A 172      -0.798  39.518   2.423  1.00 17.760          H  
ATOM   2792  HA  VAL A 172       1.132  39.882   4.677  1.00 17.050          H  
ATOM   2793  HB  VAL A 172      -1.013  41.773   3.597  1.00 24.160          H  
ATOM   2794 1HG1 VAL A 172      -0.024  43.391   5.078  1.00 24.160          H  
ATOM   2795 2HG1 VAL A 172      -0.663  42.049   6.013  1.00 24.160          H  
ATOM   2796 3HG1 VAL A 172       1.076  42.160   5.729  1.00 24.160          H  
ATOM   2797 1HG2 VAL A 172       0.924  43.102   2.855  1.00 24.160          H  
ATOM   2798 2HG2 VAL A 172       2.025  41.837   3.469  1.00 24.160          H  
ATOM   2799 3HG2 VAL A 172       0.946  41.482   2.105  1.00 24.160          H  
ATOM   2800  N   ASN A 173      -2.155  39.752   4.968  1.00 13.510          N  
ATOM   2801  CA  ASN A 173      -3.254  39.388   5.838  1.00 13.070          C  
ATOM   2802  C   ASN A 173      -4.346  38.848   4.939  1.00 12.330          C  
ATOM   2803  O   ASN A 173      -4.188  38.856   3.714  1.00 12.530          O  
ATOM   2804  CB  ASN A 173      -3.728  40.636   6.593  1.00 18.470          C  
ATOM   2805  CG  ASN A 173      -4.427  40.389   7.905  1.00 18.470          C  
ATOM   2806  OD1 ASN A 173      -5.142  39.381   8.072  1.00 18.470          O  
ATOM   2807  ND2 ASN A 173      -4.232  41.300   8.827  1.00 18.470          N  
ATOM   2808  H   ASN A 173      -2.372  40.127   4.059  1.00 16.210          H  
ATOM   2809  HA  ASN A 173      -2.946  38.604   6.534  1.00 15.680          H  
ATOM   2810 1HB  ASN A 173      -2.870  41.277   6.792  1.00 22.170          H  
ATOM   2811 2HB  ASN A 173      -4.401  41.204   5.951  1.00 22.170          H  
ATOM   2812 1HD2 ASN A 173      -4.654  41.204   9.723  1.00 22.170          H  
ATOM   2813 2HD2 ASN A 173      -3.653  42.096   8.630  1.00 22.170          H  
ATOM   2814  N   TYR A 174      -5.453  38.418   5.533  1.00 11.610          N  
ATOM   2815  CA  TYR A 174      -6.606  37.920   4.790  1.00 11.000          C  
ATOM   2816  C   TYR A 174      -7.802  37.627   5.683  1.00 10.940          C  
ATOM   2817  O   TYR A 174      -7.682  36.931   6.697  1.00 11.020          O  
ATOM   2818  CB  TYR A 174      -6.228  36.706   3.935  1.00 15.640          C  
ATOM   2819  CG  TYR A 174      -7.377  36.039   3.247  1.00 15.640          C  
ATOM   2820  CD1 TYR A 174      -7.977  36.643   2.157  1.00 15.640          C  
ATOM   2821  CD2 TYR A 174      -7.815  34.801   3.680  1.00 15.640          C  
ATOM   2822  CE1 TYR A 174      -9.020  36.020   1.518  1.00 15.640          C  
ATOM   2823  CE2 TYR A 174      -8.847  34.194   3.029  1.00 15.640          C  
ATOM   2824  CZ  TYR A 174      -9.442  34.791   1.969  1.00 15.640          C  
ATOM   2825  OH  TYR A 174     -10.450  34.158   1.341  1.00 15.640          O  
ATOM   2826  H   TYR A 174      -5.485  38.466   6.547  1.00 13.930          H  
ATOM   2827  HA  TYR A 174      -6.919  38.705   4.101  1.00 13.200          H  
ATOM   2828 1HB  TYR A 174      -5.555  37.019   3.158  1.00 18.770          H  
ATOM   2829 2HB  TYR A 174      -5.710  35.980   4.513  1.00 18.770          H  
ATOM   2830  HD1 TYR A 174      -7.623  37.611   1.809  1.00 18.770          H  
ATOM   2831  HD2 TYR A 174      -7.347  34.317   4.536  1.00 18.770          H  
ATOM   2832  HE1 TYR A 174      -9.500  36.484   0.662  1.00 18.770          H  
ATOM   2833  HE2 TYR A 174      -9.208  33.243   3.356  1.00 18.770          H  
ATOM   2834  HH  TYR A 174     -10.438  33.212   1.587  1.00 18.770          H  
ATOM   2835  N   ASP A 175      -8.957  38.121   5.254  1.00 10.990          N  
ATOM   2836  CA  ASP A 175     -10.238  37.920   5.906  1.00 11.190          C  
ATOM   2837  C   ASP A 175     -10.538  36.431   5.949  1.00 10.730          C  
ATOM   2838  O   ASP A 175     -10.199  35.731   5.016  1.00 10.710          O  
ATOM   2839  CB  ASP A 175     -11.332  38.580   5.072  1.00 15.590          C  
ATOM   2840  CG  ASP A 175     -11.259  40.091   4.966  1.00 15.590          C  
ATOM   2841  OD1 ASP A 175     -10.451  40.696   5.606  1.00 15.590          O  
ATOM   2842  OD2 ASP A 175     -12.028  40.633   4.178  1.00 15.590          O  
ATOM   2843  H   ASP A 175      -8.943  38.709   4.432  1.00 13.190          H  
ATOM   2844  HA  ASP A 175     -10.200  38.319   6.917  1.00 13.430          H  
ATOM   2845 1HB  ASP A 175     -11.248  38.196   4.064  1.00 18.700          H  
ATOM   2846 2HB  ASP A 175     -12.313  38.291   5.456  1.00 18.700          H  
ATOM   2847  N   TYR A 176     -11.212  35.935   6.972  1.00 10.570          N  
ATOM   2848  CA  TYR A 176     -11.531  34.505   6.999  1.00 10.300          C  
ATOM   2849  C   TYR A 176     -12.764  34.190   7.810  1.00 10.830          C  
ATOM   2850  O   TYR A 176     -12.967  34.776   8.872  1.00 11.200          O  
ATOM   2851  CB  TYR A 176     -10.359  33.744   7.567  1.00 14.530          C  
ATOM   2852  CG  TYR A 176     -10.531  32.250   7.658  1.00 14.530          C  
ATOM   2853  CD1 TYR A 176     -10.243  31.451   6.567  1.00 14.530          C  
ATOM   2854  CD2 TYR A 176     -10.960  31.676   8.858  1.00 14.530          C  
ATOM   2855  CE1 TYR A 176     -10.379  30.085   6.676  1.00 14.530          C  
ATOM   2856  CE2 TYR A 176     -11.101  30.314   8.957  1.00 14.530          C  
ATOM   2857  CZ  TYR A 176     -10.808  29.519   7.873  1.00 14.530          C  
ATOM   2858  OH  TYR A 176     -10.933  28.155   7.966  1.00 14.530          O  
ATOM   2859  H   TYR A 176     -11.486  36.528   7.742  1.00 12.680          H  
ATOM   2860  HA  TYR A 176     -11.695  34.148   5.988  1.00 12.360          H  
ATOM   2861 1HB  TYR A 176      -9.507  33.940   6.925  1.00 17.430          H  
ATOM   2862 2HB  TYR A 176     -10.124  34.115   8.550  1.00 17.430          H  
ATOM   2863  HD1 TYR A 176      -9.908  31.901   5.634  1.00 17.430          H  
ATOM   2864  HD2 TYR A 176     -11.186  32.309   9.718  1.00 17.430          H  
ATOM   2865  HE1 TYR A 176     -10.153  29.447   5.830  1.00 17.430          H  
ATOM   2866  HE2 TYR A 176     -11.438  29.866   9.889  1.00 17.430          H  
ATOM   2867  HH  TYR A 176     -10.589  27.755   7.160  1.00 17.430          H  
ATOM   2868  N   THR A 177     -13.572  33.241   7.343  1.00 11.050          N  
ATOM   2869  CA  THR A 177     -14.702  32.800   8.147  1.00 11.680          C  
ATOM   2870  C   THR A 177     -14.674  31.311   8.310  1.00 11.430          C  
ATOM   2871  O   THR A 177     -14.197  30.584   7.438  1.00 11.050          O  
ATOM   2872  CB  THR A 177     -16.066  33.182   7.517  1.00 16.100          C  
ATOM   2873  OG1 THR A 177     -16.206  32.562   6.226  1.00 16.100          O  
ATOM   2874  CG2 THR A 177     -16.159  34.641   7.348  1.00 16.100          C  
ATOM   2875  H   THR A 177     -13.397  32.785   6.437  1.00 13.260          H  
ATOM   2876  HA  THR A 177     -14.629  33.225   9.134  1.00 14.020          H  
ATOM   2877  HB  THR A 177     -16.876  32.835   8.168  1.00 19.320          H  
ATOM   2878  HG1 THR A 177     -17.133  32.619   5.929  1.00 19.320          H  
ATOM   2879 1HG2 THR A 177     -17.125  34.900   6.902  1.00 19.320          H  
ATOM   2880 2HG2 THR A 177     -16.066  35.103   8.300  1.00 19.320          H  
ATOM   2881 3HG2 THR A 177     -15.371  34.965   6.719  1.00 19.320          H  
ATOM   2882  N   TRP A 178     -15.275  30.811   9.379  1.00 11.790          N  
ATOM   2883  CA  TRP A 178     -15.410  29.383   9.349  1.00 11.810          C  
ATOM   2884  C   TRP A 178     -16.449  29.130   8.286  1.00 12.380          C  
ATOM   2885  O   TRP A 178     -17.539  29.702   8.316  1.00 12.940          O  
ATOM   2886  CB  TRP A 178     -15.807  28.774  10.669  1.00 16.530          C  
ATOM   2887  CG  TRP A 178     -15.881  27.267  10.571  1.00 16.530          C  
ATOM   2888  CD1 TRP A 178     -17.007  26.543  10.569  1.00 16.530          C  
ATOM   2889  CD2 TRP A 178     -14.796  26.307  10.430  1.00 16.530          C  
ATOM   2890  NE1 TRP A 178     -16.718  25.207  10.432  1.00 16.530          N  
ATOM   2891  CE2 TRP A 178     -15.379  25.047  10.363  1.00 16.530          C  
ATOM   2892  CE3 TRP A 178     -13.404  26.416  10.354  1.00 16.530          C  
ATOM   2893  CZ2 TRP A 178     -14.627  23.893  10.238  1.00 16.530          C  
ATOM   2894  CZ3 TRP A 178     -12.651  25.259  10.231  1.00 16.530          C  
ATOM   2895  CH2 TRP A 178     -13.249  24.033  10.177  1.00 16.530          C  
ATOM   2896  H   TRP A 178     -15.623  31.397  10.159  1.00 14.150          H  
ATOM   2897  HA  TRP A 178     -14.468  28.934   9.034  1.00 14.170          H  
ATOM   2898 1HB  TRP A 178     -15.104  29.071  11.425  1.00 19.830          H  
ATOM   2899 2HB  TRP A 178     -16.786  29.150  10.966  1.00 19.830          H  
ATOM   2900  HD1 TRP A 178     -18.005  26.964  10.658  1.00 19.830          H  
ATOM   2901  HE1 TRP A 178     -17.415  24.421  10.398  1.00 19.830          H  
ATOM   2902  HE3 TRP A 178     -12.918  27.388  10.391  1.00 19.830          H  
ATOM   2903  HZ2 TRP A 178     -15.089  22.902  10.187  1.00 19.830          H  
ATOM   2904  HZ3 TRP A 178     -11.566  25.348  10.174  1.00 19.830          H  
ATOM   2905  HH2 TRP A 178     -12.628  23.144  10.079  1.00 19.830          H  
ATOM   2906  N   ILE A 179     -16.089  28.292   7.343  1.00 12.410          N  
ATOM   2907  CA  ILE A 179     -16.898  27.971   6.190  1.00 13.060          C  
ATOM   2908  C   ILE A 179     -18.191  27.190   6.482  1.00 13.050          C  
ATOM   2909  O   ILE A 179     -19.159  27.288   5.730  1.00 12.990          O  
ATOM   2910  CB  ILE A 179     -15.973  27.254   5.179  1.00 18.020          C  
ATOM   2911  CG1 ILE A 179     -15.464  25.884   5.766  1.00 18.020          C  
ATOM   2912  CG2 ILE A 179     -14.794  28.193   4.818  1.00 18.020          C  
ATOM   2913  CD1 ILE A 179     -14.668  25.035   4.796  1.00 18.020          C  
ATOM   2914  H   ILE A 179     -15.163  27.899   7.416  1.00 14.890          H  
ATOM   2915  HA  ILE A 179     -17.194  28.921   5.740  1.00 15.670          H  
ATOM   2916  HB  ILE A 179     -16.511  27.045   4.284  1.00 21.630          H  
ATOM   2917 1HG1 ILE A 179     -14.851  26.066   6.646  1.00 21.630          H  
ATOM   2918 2HG1 ILE A 179     -16.322  25.289   6.056  1.00 21.630          H  
ATOM   2919 1HG2 ILE A 179     -14.154  27.718   4.090  1.00 21.630          H  
ATOM   2920 2HG2 ILE A 179     -15.183  29.120   4.398  1.00 21.630          H  
ATOM   2921 3HG2 ILE A 179     -14.206  28.437   5.703  1.00 21.630          H  
ATOM   2922 1HD1 ILE A 179     -14.387  24.104   5.287  1.00 21.630          H  
ATOM   2923 2HD1 ILE A 179     -15.267  24.815   3.930  1.00 21.630          H  
ATOM   2924 3HD1 ILE A 179     -13.765  25.549   4.483  1.00 21.630          H  
ATOM   2925  N   GLY A 180     -18.212  26.437   7.578  1.00 13.300          N  
ATOM   2926  CA  GLY A 180     -19.358  25.632   7.997  1.00 13.490          C  
ATOM   2927  C   GLY A 180     -20.163  26.273   9.142  1.00 13.730          C  
ATOM   2928  O   GLY A 180     -20.444  27.470   9.126  1.00 13.860          O  
ATOM   2929  H   GLY A 180     -17.380  26.390   8.155  1.00 15.960          H  
ATOM   2930 1HA  GLY A 180     -20.015  25.473   7.141  1.00 16.190          H  
ATOM   2931 2HA  GLY A 180     -19.003  24.652   8.298  1.00 16.190          H  
ATOM   2932  N   LYS A 181     -20.611  25.449  10.096  1.00 13.970          N  
ATOM   2933  CA  LYS A 181     -21.470  25.928  11.208  1.00 14.380          C  
ATOM   2934  C   LYS A 181     -20.632  26.317  12.440  1.00 14.440          C  
ATOM   2935  O   LYS A 181     -19.455  25.960  12.541  1.00 14.750          O  
ATOM   2936  CB  LYS A 181     -22.559  24.904  11.581  1.00 19.970          C  
ATOM   2937  CG  LYS A 181     -22.059  23.610  12.154  1.00 19.970          C  
ATOM   2938  CD  LYS A 181     -23.175  22.642  12.576  1.00 19.970          C  
ATOM   2939  CE  LYS A 181     -23.683  21.718  11.451  1.00 19.970          C  
ATOM   2940  NZ  LYS A 181     -22.671  20.618  11.100  1.00 19.970          N  
ATOM   2941  H   LYS A 181     -20.285  24.477  10.041  1.00 16.760          H  
ATOM   2942  HA  LYS A 181     -21.980  26.834  10.887  1.00 17.260          H  
ATOM   2943 1HB  LYS A 181     -23.195  25.339  12.330  1.00 23.960          H  
ATOM   2944 2HB  LYS A 181     -23.178  24.691  10.713  1.00 23.960          H  
ATOM   2945 1HG  LYS A 181     -21.519  23.148  11.382  1.00 23.960          H  
ATOM   2946 2HG  LYS A 181     -21.402  23.796  12.992  1.00 23.960          H  
ATOM   2947 1HD  LYS A 181     -22.792  22.003  13.367  1.00 23.960          H  
ATOM   2948 2HD  LYS A 181     -24.007  23.206  12.979  1.00 23.960          H  
ATOM   2949 1HE  LYS A 181     -24.598  21.248  11.798  1.00 23.960          H  
ATOM   2950 2HE  LYS A 181     -23.900  22.301  10.558  1.00 23.960          H  
ATOM   2951 1HZ  LYS A 181     -23.035  19.999  10.399  1.00 23.960          H  
ATOM   2952 2HZ  LYS A 181     -21.774  20.984  10.751  1.00 23.960          H  
ATOM   2953 3HZ  LYS A 181     -22.485  20.081  11.935  1.00 23.960          H  
ATOM   2954  N   ASP A 182     -21.229  27.039  13.398  1.00 14.320          N  
ATOM   2955  CA  ASP A 182     -20.475  27.486  14.571  1.00 14.550          C  
ATOM   2956  C   ASP A 182     -19.941  26.344  15.415  1.00 14.140          C  
ATOM   2957  O   ASP A 182     -18.784  26.374  15.838  1.00 14.270          O  
ATOM   2958  CB  ASP A 182     -21.366  28.378  15.444  1.00 20.280          C  
ATOM   2959  CG  ASP A 182     -22.667  27.677  15.887  1.00 20.280          C  
ATOM   2960  OD1 ASP A 182     -22.946  26.606  15.357  1.00 20.280          O  
ATOM   2961  OD2 ASP A 182     -23.361  28.200  16.725  1.00 20.280          O  
ATOM   2962  H   ASP A 182     -22.210  27.276  13.328  1.00 17.180          H  
ATOM   2963  HA  ASP A 182     -19.626  28.074  14.222  1.00 17.460          H  
ATOM   2964 1HB  ASP A 182     -20.811  28.692  16.330  1.00 24.330          H  
ATOM   2965 2HB  ASP A 182     -21.636  29.276  14.894  1.00 24.330          H  
ATOM   2966  N   TYR A 183     -20.712  25.277  15.501  1.00 13.770          N  
ATOM   2967  CA  TYR A 183     -20.344  24.104  16.275  1.00 13.500          C  
ATOM   2968  C   TYR A 183     -19.114  23.415  15.717  1.00 13.360          C  
ATOM   2969  O   TYR A 183     -18.410  22.725  16.458  1.00 13.050          O  
ATOM   2970  CB  TYR A 183     -21.501  23.101  16.337  1.00 19.010          C  
ATOM   2971  CG  TYR A 183     -22.727  23.536  17.160  1.00 19.010          C  
ATOM   2972  CD1 TYR A 183     -22.694  24.658  18.000  1.00 19.010          C  
ATOM   2973  CD2 TYR A 183     -23.896  22.774  17.088  1.00 19.010          C  
ATOM   2974  CE1 TYR A 183     -23.791  25.004  18.731  1.00 19.010          C  
ATOM   2975  CE2 TYR A 183     -25.000  23.134  17.841  1.00 19.010          C  
ATOM   2976  CZ  TYR A 183     -24.942  24.251  18.658  1.00 19.010          C  
ATOM   2977  OH  TYR A 183     -26.025  24.622  19.413  1.00 19.010          O  
ATOM   2978  H   TYR A 183     -21.660  25.401  15.142  1.00 16.520          H  
ATOM   2979  HA  TYR A 183     -20.087  24.412  17.281  1.00 16.200          H  
ATOM   2980 1HB  TYR A 183     -21.834  22.901  15.327  1.00 22.810          H  
ATOM   2981 2HB  TYR A 183     -21.138  22.160  16.745  1.00 22.810          H  
ATOM   2982  HD1 TYR A 183     -21.822  25.276  18.085  1.00 22.810          H  
ATOM   2983  HD2 TYR A 183     -23.939  21.895  16.446  1.00 22.810          H  
ATOM   2984  HE1 TYR A 183     -23.754  25.884  19.372  1.00 22.810          H  
ATOM   2985  HE2 TYR A 183     -25.916  22.539  17.791  1.00 22.810          H  
ATOM   2986  HH  TYR A 183     -25.828  25.450  19.866  1.00 22.810          H  
ATOM   2987  N   GLU A 184     -18.868  23.553  14.417  1.00 13.760          N  
ATOM   2988  CA  GLU A 184     -17.724  22.932  13.787  1.00 13.850          C  
ATOM   2989  C   GLU A 184     -16.495  23.740  14.121  1.00 13.370          C  
ATOM   2990  O   GLU A 184     -15.456  23.174  14.452  1.00 13.470          O  
ATOM   2991  CB  GLU A 184     -17.943  22.840  12.297  1.00 19.350          C  
ATOM   2992  CG  GLU A 184     -18.985  21.861  11.872  1.00 19.350          C  
ATOM   2993  CD  GLU A 184     -19.361  22.051  10.446  1.00 19.350          C  
ATOM   2994  OE1 GLU A 184     -18.953  23.035   9.884  1.00 19.350          O  
ATOM   2995  OE2 GLU A 184     -20.160  21.307   9.942  1.00 19.350          O  
ATOM   2996  H   GLU A 184     -19.445  24.172  13.849  1.00 16.510          H  
ATOM   2997  HA  GLU A 184     -17.601  21.926  14.186  1.00 16.620          H  
ATOM   2998 1HB  GLU A 184     -18.287  23.798  11.960  1.00 23.220          H  
ATOM   2999 2HB  GLU A 184     -17.008  22.606  11.794  1.00 23.220          H  
ATOM   3000 1HG  GLU A 184     -18.611  20.874  11.995  1.00 23.220          H  
ATOM   3001 2HG  GLU A 184     -19.846  21.951  12.512  1.00 23.220          H  
ATOM   3002  N   ARG A 185     -16.618  25.073  14.092  1.00 12.970          N  
ATOM   3003  CA  ARG A 185     -15.469  25.903  14.430  1.00 12.640          C  
ATOM   3004  C   ARG A 185     -15.100  25.664  15.879  1.00 12.250          C  
ATOM   3005  O   ARG A 185     -13.914  25.641  16.225  1.00 11.870          O  
ATOM   3006  CB  ARG A 185     -15.742  27.382  14.235  1.00 17.830          C  
ATOM   3007  CG  ARG A 185     -14.538  28.336  14.505  1.00 17.830          C  
ATOM   3008  CD  ARG A 185     -13.373  28.023  13.632  1.00 17.830          C  
ATOM   3009  NE  ARG A 185     -12.356  29.080  13.603  1.00 17.830          N  
ATOM   3010  CZ  ARG A 185     -11.183  28.993  12.917  1.00 17.830          C  
ATOM   3011  NH1 ARG A 185     -10.909  27.896  12.254  1.00 17.830          N  
ATOM   3012  NH2 ARG A 185     -10.326  30.015  12.909  1.00 17.830          N  
ATOM   3013  H   ARG A 185     -17.505  25.483  13.766  1.00 15.560          H  
ATOM   3014  HA  ARG A 185     -14.638  25.606  13.792  1.00 15.170          H  
ATOM   3015 1HB  ARG A 185     -16.111  27.560  13.255  1.00 21.390          H  
ATOM   3016 2HB  ARG A 185     -16.536  27.678  14.921  1.00 21.390          H  
ATOM   3017 1HG  ARG A 185     -14.844  29.357  14.288  1.00 21.390          H  
ATOM   3018 2HG  ARG A 185     -14.228  28.262  15.548  1.00 21.390          H  
ATOM   3019 1HD  ARG A 185     -12.894  27.117  14.003  1.00 21.390          H  
ATOM   3020 2HD  ARG A 185     -13.713  27.861  12.649  1.00 21.390          H  
ATOM   3021  HE  ARG A 185     -12.556  29.944  14.093  1.00 21.390          H  
ATOM   3022 1HH1 ARG A 185     -11.557  27.125  12.263  1.00 21.390          H  
ATOM   3023 2HH1 ARG A 185     -10.062  27.818  11.722  1.00 21.390          H  
ATOM   3024 1HH2 ARG A 185     -10.548  30.856  13.421  1.00 21.390          H  
ATOM   3025 2HH2 ARG A 185      -9.430  29.967  12.376  1.00 21.390          H  
ATOM   3026  N   ILE A 186     -16.122  25.528  16.729  1.00 12.510          N  
ATOM   3027  CA  ILE A 186     -15.948  25.290  18.148  1.00 12.390          C  
ATOM   3028  C   ILE A 186     -15.276  23.956  18.386  1.00 12.520          C  
ATOM   3029  O   ILE A 186     -14.313  23.892  19.145  1.00 12.390          O  
ATOM   3030  CB  ILE A 186     -17.288  25.355  18.897  1.00 17.390          C  
ATOM   3031  CG1 ILE A 186     -17.832  26.809  18.851  1.00 17.390          C  
ATOM   3032  CG2 ILE A 186     -17.105  24.864  20.358  1.00 17.390          C  
ATOM   3033  CD1 ILE A 186     -19.298  26.956  19.239  1.00 17.390          C  
ATOM   3034  H   ILE A 186     -17.076  25.600  16.350  1.00 15.010          H  
ATOM   3035  HA  ILE A 186     -15.295  26.073  18.545  1.00 14.870          H  
ATOM   3036  HB  ILE A 186     -18.008  24.721  18.392  1.00 20.870          H  
ATOM   3037 1HG1 ILE A 186     -17.239  27.415  19.535  1.00 20.870          H  
ATOM   3038 2HG1 ILE A 186     -17.697  27.202  17.852  1.00 20.870          H  
ATOM   3039 1HG2 ILE A 186     -18.049  24.901  20.885  1.00 20.870          H  
ATOM   3040 2HG2 ILE A 186     -16.742  23.838  20.379  1.00 20.870          H  
ATOM   3041 3HG2 ILE A 186     -16.382  25.506  20.866  1.00 20.870          H  
ATOM   3042 1HD1 ILE A 186     -19.583  28.006  19.178  1.00 20.870          H  
ATOM   3043 2HD1 ILE A 186     -19.907  26.386  18.553  1.00 20.870          H  
ATOM   3044 3HD1 ILE A 186     -19.466  26.603  20.249  1.00 20.870          H  
ATOM   3045  N   SER A 187     -15.779  22.886  17.747  1.00 12.890          N  
ATOM   3046  CA  SER A 187     -15.195  21.563  17.901  1.00 13.170          C  
ATOM   3047  C   SER A 187     -13.746  21.542  17.462  1.00 13.210          C  
ATOM   3048  O   SER A 187     -12.886  21.009  18.175  1.00 13.130          O  
ATOM   3049  CB  SER A 187     -15.976  20.540  17.108  1.00 18.330          C  
ATOM   3050  OG  SER A 187     -15.400  19.268  17.237  1.00 18.330          O  
ATOM   3051  H   SER A 187     -16.608  22.978  17.155  1.00 15.470          H  
ATOM   3052  HA  SER A 187     -15.241  21.291  18.956  1.00 15.800          H  
ATOM   3053 1HB  SER A 187     -17.006  20.519  17.462  1.00 21.990          H  
ATOM   3054 2HB  SER A 187     -15.999  20.833  16.057  1.00 21.990          H  
ATOM   3055  HG  SER A 187     -15.992  18.660  16.789  1.00 21.990          H  
ATOM   3056  N   VAL A 188     -13.456  22.149  16.307  1.00 13.470          N  
ATOM   3057  CA  VAL A 188     -12.096  22.185  15.823  1.00 13.680          C  
ATOM   3058  C   VAL A 188     -11.208  22.962  16.778  1.00 13.300          C  
ATOM   3059  O   VAL A 188     -10.138  22.473  17.134  1.00 13.370          O  
ATOM   3060  CB  VAL A 188     -12.035  22.789  14.399  1.00 19.070          C  
ATOM   3061  CG1 VAL A 188     -10.570  23.036  13.961  1.00 19.070          C  
ATOM   3062  CG2 VAL A 188     -12.712  21.816  13.415  1.00 19.070          C  
ATOM   3063  H   VAL A 188     -14.205  22.565  15.748  1.00 16.160          H  
ATOM   3064  HA  VAL A 188     -11.728  21.161  15.770  1.00 16.420          H  
ATOM   3065  HB  VAL A 188     -12.564  23.747  14.392  1.00 22.880          H  
ATOM   3066 1HG1 VAL A 188     -10.560  23.460  12.958  1.00 22.880          H  
ATOM   3067 2HG1 VAL A 188     -10.092  23.733  14.643  1.00 22.880          H  
ATOM   3068 3HG1 VAL A 188     -10.020  22.095  13.964  1.00 22.880          H  
ATOM   3069 1HG2 VAL A 188     -12.693  22.234  12.417  1.00 22.880          H  
ATOM   3070 2HG2 VAL A 188     -12.178  20.868  13.424  1.00 22.880          H  
ATOM   3071 3HG2 VAL A 188     -13.740  21.643  13.708  1.00 22.880          H  
ATOM   3072  N   CYS A 189     -11.642  24.146  17.226  1.00 13.010          N  
ATOM   3073  CA  CYS A 189     -10.814  24.931  18.126  1.00 12.760          C  
ATOM   3074  C   CYS A 189     -10.580  24.189  19.430  1.00 13.090          C  
ATOM   3075  O   CYS A 189      -9.460  24.195  19.948  1.00 13.140          O  
ATOM   3076  CB  CYS A 189     -11.464  26.276  18.409  1.00 17.960          C  
ATOM   3077  SG  CYS A 189     -11.482  27.369  16.972  1.00 17.960          S  
ATOM   3078  H   CYS A 189     -12.542  24.519  16.917  1.00 15.610          H  
ATOM   3079  HA  CYS A 189      -9.856  25.108  17.649  1.00 15.310          H  
ATOM   3080 1HB  CYS A 189     -12.498  26.118  18.729  1.00 21.560          H  
ATOM   3081 2HB  CYS A 189     -10.936  26.778  19.218  1.00 21.560          H  
ATOM   3082  HG  CYS A 189     -12.476  26.689  16.344  1.00 21.560          H  
ATOM   3083  N   TYR A 190     -11.623  23.528  19.946  1.00 13.500          N  
ATOM   3084  CA  TYR A 190     -11.530  22.748  21.162  1.00 14.010          C  
ATOM   3085  C   TYR A 190     -10.488  21.657  21.050  1.00 14.390          C  
ATOM   3086  O   TYR A 190      -9.635  21.514  21.929  1.00 14.310          O  
ATOM   3087  CB  TYR A 190     -12.871  22.134  21.530  1.00 19.410          C  
ATOM   3088  CG  TYR A 190     -12.751  21.177  22.667  1.00 19.410          C  
ATOM   3089  CD1 TYR A 190     -12.624  21.639  23.963  1.00 19.410          C  
ATOM   3090  CD2 TYR A 190     -12.755  19.817  22.406  1.00 19.410          C  
ATOM   3091  CE1 TYR A 190     -12.499  20.738  24.997  1.00 19.410          C  
ATOM   3092  CE2 TYR A 190     -12.631  18.923  23.431  1.00 19.410          C  
ATOM   3093  CZ  TYR A 190     -12.502  19.373  24.725  1.00 19.410          C  
ATOM   3094  OH  TYR A 190     -12.380  18.468  25.754  1.00 19.410          O  
ATOM   3095  H   TYR A 190     -12.535  23.588  19.490  1.00 16.200          H  
ATOM   3096  HA  TYR A 190     -11.235  23.414  21.968  1.00 16.810          H  
ATOM   3097 1HB  TYR A 190     -13.576  22.920  21.804  1.00 23.290          H  
ATOM   3098 2HB  TYR A 190     -13.284  21.606  20.675  1.00 23.290          H  
ATOM   3099  HD1 TYR A 190     -12.618  22.709  24.166  1.00 23.290          H  
ATOM   3100  HD2 TYR A 190     -12.853  19.459  21.380  1.00 23.290          H  
ATOM   3101  HE1 TYR A 190     -12.396  21.095  26.021  1.00 23.290          H  
ATOM   3102  HE2 TYR A 190     -12.632  17.853  23.219  1.00 23.290          H  
ATOM   3103  HH  TYR A 190     -12.276  18.939  26.585  1.00 23.290          H  
ATOM   3104  N   ASN A 191     -10.552  20.860  19.988  1.00 14.880          N  
ATOM   3105  CA  ASN A 191      -9.578  19.801  19.854  1.00 15.350          C  
ATOM   3106  C   ASN A 191      -8.179  20.344  19.609  1.00 15.330          C  
ATOM   3107  O   ASN A 191      -7.203  19.784  20.132  1.00 15.420          O  
ATOM   3108  CB  ASN A 191     -10.011  18.840  18.775  1.00 21.300          C  
ATOM   3109  CG  ASN A 191     -11.113  17.934  19.249  1.00 21.300          C  
ATOM   3110  OD1 ASN A 191     -11.163  17.554  20.428  1.00 21.300          O  
ATOM   3111  ND2 ASN A 191     -12.004  17.588  18.368  1.00 21.300          N  
ATOM   3112  H   ASN A 191     -11.293  20.992  19.289  1.00 17.860          H  
ATOM   3113  HA  ASN A 191      -9.549  19.255  20.795  1.00 18.420          H  
ATOM   3114 1HB  ASN A 191     -10.369  19.410  17.912  1.00 25.560          H  
ATOM   3115 2HB  ASN A 191      -9.163  18.238  18.451  1.00 25.560          H  
ATOM   3116 1HD2 ASN A 191     -12.764  16.992  18.633  1.00 25.560          H  
ATOM   3117 2HD2 ASN A 191     -11.945  17.926  17.430  1.00 25.560          H  
ATOM   3118  N   LEU A 192      -8.056  21.448  18.858  1.00 15.290          N  
ATOM   3119  CA  LEU A 192      -6.737  21.997  18.617  1.00 15.400          C  
ATOM   3120  C   LEU A 192      -6.097  22.461  19.917  1.00 14.880          C  
ATOM   3121  O   LEU A 192      -4.926  22.184  20.152  1.00 15.050          O  
ATOM   3122  CB  LEU A 192      -6.798  23.204  17.668  1.00 21.520          C  
ATOM   3123  CG  LEU A 192      -7.143  23.020  16.188  1.00 21.520          C  
ATOM   3124  CD1 LEU A 192      -7.357  24.405  15.613  1.00 21.520          C  
ATOM   3125  CD2 LEU A 192      -6.035  22.326  15.437  1.00 21.520          C  
ATOM   3126  H   LEU A 192      -8.877  21.879  18.418  1.00 18.350          H  
ATOM   3127  HA  LEU A 192      -6.113  21.219  18.193  1.00 18.480          H  
ATOM   3128 1HB  LEU A 192      -7.545  23.884  18.066  1.00 25.820          H  
ATOM   3129 2HB  LEU A 192      -5.849  23.689  17.700  1.00 25.820          H  
ATOM   3130  HG  LEU A 192      -8.041  22.444  16.090  1.00 25.820          H  
ATOM   3131 1HD1 LEU A 192      -7.625  24.326  14.581  1.00 25.820          H  
ATOM   3132 2HD1 LEU A 192      -8.158  24.899  16.144  1.00 25.820          H  
ATOM   3133 3HD1 LEU A 192      -6.442  24.987  15.711  1.00 25.820          H  
ATOM   3134 1HD2 LEU A 192      -6.313  22.231  14.399  1.00 25.820          H  
ATOM   3135 2HD2 LEU A 192      -5.138  22.900  15.510  1.00 25.820          H  
ATOM   3136 3HD2 LEU A 192      -5.861  21.360  15.834  1.00 25.820          H  
ATOM   3137  N   ILE A 193      -6.873  23.122  20.791  1.00 14.340          N  
ATOM   3138  CA  ILE A 193      -6.306  23.604  22.044  1.00 13.920          C  
ATOM   3139  C   ILE A 193      -6.125  22.477  23.056  1.00 13.990          C  
ATOM   3140  O   ILE A 193      -5.110  22.434  23.751  1.00 13.980          O  
ATOM   3141  CB  ILE A 193      -7.122  24.796  22.636  1.00 19.660          C  
ATOM   3142  CG1 ILE A 193      -6.326  25.526  23.756  1.00 19.660          C  
ATOM   3143  CG2 ILE A 193      -8.458  24.344  23.216  1.00 19.660          C  
ATOM   3144  CD1 ILE A 193      -5.033  26.237  23.340  1.00 19.660          C  
ATOM   3145  H   ILE A 193      -7.840  23.349  20.541  1.00 17.210          H  
ATOM   3146  HA  ILE A 193      -5.319  23.979  21.813  1.00 16.700          H  
ATOM   3147  HB  ILE A 193      -7.321  25.508  21.839  1.00 23.590          H  
ATOM   3148 1HG1 ILE A 193      -6.984  26.267  24.204  1.00 23.590          H  
ATOM   3149 2HG1 ILE A 193      -6.082  24.811  24.492  1.00 23.590          H  
ATOM   3150 1HG2 ILE A 193      -9.003  25.209  23.583  1.00 23.590          H  
ATOM   3151 2HG2 ILE A 193      -9.023  23.874  22.442  1.00 23.590          H  
ATOM   3152 3HG2 ILE A 193      -8.318  23.649  24.039  1.00 23.590          H  
ATOM   3153 1HD1 ILE A 193      -4.584  26.707  24.216  1.00 23.590          H  
ATOM   3154 2HD1 ILE A 193      -4.312  25.543  22.923  1.00 23.590          H  
ATOM   3155 3HD1 ILE A 193      -5.266  26.997  22.610  1.00 23.590          H  
ATOM   3156  N   SER A 194      -7.052  21.517  23.121  1.00 14.160          N  
ATOM   3157  CA  SER A 194      -6.951  20.431  24.091  1.00 14.380          C  
ATOM   3158  C   SER A 194      -5.622  19.702  23.928  1.00 14.790          C  
ATOM   3159  O   SER A 194      -4.942  19.389  24.920  1.00 14.860          O  
ATOM   3160  CB  SER A 194      -8.132  19.492  23.934  1.00 20.040          C  
ATOM   3161  OG  SER A 194      -8.065  18.421  24.842  1.00 20.040          O  
ATOM   3162  H   SER A 194      -7.889  21.557  22.535  1.00 16.990          H  
ATOM   3163  HA  SER A 194      -6.989  20.862  25.093  1.00 17.260          H  
ATOM   3164 1HB  SER A 194      -9.056  20.051  24.096  1.00 24.050          H  
ATOM   3165 2HB  SER A 194      -8.160  19.110  22.913  1.00 24.050          H  
ATOM   3166  HG  SER A 194      -8.945  18.027  24.831  1.00 24.050          H  
ATOM   3167  N   HIS A 195      -5.230  19.481  22.673  1.00 15.160          N  
ATOM   3168  CA  HIS A 195      -3.993  18.801  22.336  1.00 15.670          C  
ATOM   3169  C   HIS A 195      -2.721  19.588  22.663  1.00 15.500          C  
ATOM   3170  O   HIS A 195      -1.628  19.016  22.659  1.00 15.710          O  
ATOM   3171  CB  HIS A 195      -4.022  18.380  20.885  1.00 21.730          C  
ATOM   3172  CG  HIS A 195      -4.915  17.188  20.672  1.00 21.730          C  
ATOM   3173  ND1 HIS A 195      -6.286  17.287  20.634  1.00 21.730          N  
ATOM   3174  CD2 HIS A 195      -4.626  15.876  20.490  1.00 21.730          C  
ATOM   3175  CE1 HIS A 195      -6.806  16.089  20.439  1.00 21.730          C  
ATOM   3176  NE2 HIS A 195      -5.819  15.212  20.348  1.00 21.730          N  
ATOM   3177  H   HIS A 195      -5.859  19.747  21.908  1.00 18.190          H  
ATOM   3178  HA  HIS A 195      -3.944  17.887  22.901  1.00 18.800          H  
ATOM   3179 1HB  HIS A 195      -4.389  19.211  20.268  1.00 26.080          H  
ATOM   3180 2HB  HIS A 195      -3.031  18.154  20.575  1.00 26.080          H  
ATOM   3181  HD1 HIS A 195      -6.793  18.145  20.434  1.00 26.080          H  
ATOM   3182  HD2 HIS A 195      -3.687  15.324  20.447  1.00 26.080          H  
ATOM   3183  HE1 HIS A 195      -7.888  15.964  20.379  1.00 26.080          H  
ATOM   3184  N   LEU A 196      -2.853  20.880  22.954  1.00 15.180          N  
ATOM   3185  CA  LEU A 196      -1.718  21.699  23.335  1.00 15.140          C  
ATOM   3186  C   LEU A 196      -1.695  21.839  24.864  1.00 14.880          C  
ATOM   3187  O   LEU A 196      -0.647  21.764  25.500  1.00 15.110          O  
ATOM   3188  CB  LEU A 196      -1.806  23.070  22.655  1.00 21.210          C  
ATOM   3189  CG  LEU A 196      -1.793  23.075  21.092  1.00 21.210          C  
ATOM   3190  CD1 LEU A 196      -1.998  24.515  20.609  1.00 21.210          C  
ATOM   3191  CD2 LEU A 196      -0.473  22.481  20.551  1.00 21.210          C  
ATOM   3192  H   LEU A 196      -3.778  21.302  22.976  1.00 18.220          H  
ATOM   3193  HA  LEU A 196      -0.809  21.201  23.035  1.00 18.170          H  
ATOM   3194 1HB  LEU A 196      -2.736  23.544  22.973  1.00 25.450          H  
ATOM   3195 2HB  LEU A 196      -0.981  23.685  23.008  1.00 25.450          H  
ATOM   3196  HG  LEU A 196      -2.617  22.483  20.733  1.00 25.450          H  
ATOM   3197 1HD1 LEU A 196      -2.025  24.547  19.533  1.00 25.450          H  
ATOM   3198 2HD1 LEU A 196      -2.935  24.894  20.999  1.00 25.450          H  
ATOM   3199 3HD1 LEU A 196      -1.193  25.133  20.964  1.00 25.450          H  
ATOM   3200 1HD2 LEU A 196      -0.486  22.490  19.475  1.00 25.450          H  
ATOM   3201 2HD2 LEU A 196       0.369  23.076  20.910  1.00 25.450          H  
ATOM   3202 3HD2 LEU A 196      -0.359  21.456  20.886  1.00 25.450          H  
ATOM   3203  N   GLN A 197      -2.876  21.938  25.477  1.00 14.510          N  
ATOM   3204  CA  GLN A 197      -2.985  22.087  26.933  1.00 14.380          C  
ATOM   3205  C   GLN A 197      -2.387  20.881  27.653  1.00 14.830          C  
ATOM   3206  O   GLN A 197      -1.791  21.006  28.721  1.00 14.920          O  
ATOM   3207  CB  GLN A 197      -4.445  22.264  27.335  1.00 20.180          C  
ATOM   3208  CG  GLN A 197      -5.029  23.593  26.930  1.00 20.180          C  
ATOM   3209  CD  GLN A 197      -6.524  23.639  27.143  1.00 20.180          C  
ATOM   3210  OE1 GLN A 197      -7.148  22.585  27.295  1.00 20.180          O  
ATOM   3211  NE2 GLN A 197      -7.102  24.834  27.163  1.00 20.180          N  
ATOM   3212  H   GLN A 197      -3.720  21.992  24.906  1.00 17.410          H  
ATOM   3213  HA  GLN A 197      -2.425  22.973  27.233  1.00 17.260          H  
ATOM   3214 1HB  GLN A 197      -5.038  21.477  26.864  1.00 24.220          H  
ATOM   3215 2HB  GLN A 197      -4.548  22.155  28.413  1.00 24.220          H  
ATOM   3216 1HG  GLN A 197      -4.575  24.372  27.538  1.00 24.220          H  
ATOM   3217 2HG  GLN A 197      -4.795  23.756  25.894  1.00 24.220          H  
ATOM   3218 1HE2 GLN A 197      -8.090  24.911  27.305  1.00 24.220          H  
ATOM   3219 2HE2 GLN A 197      -6.553  25.662  27.038  1.00 24.220          H  
ATOM   3220  N   ARG A 198      -2.528  19.709  27.037  1.00 15.180          N  
ATOM   3221  CA  ARG A 198      -2.013  18.450  27.572  1.00 15.690          C  
ATOM   3222  C   ARG A 198      -0.483  18.283  27.459  1.00 16.050          C  
ATOM   3223  O   ARG A 198       0.037  17.227  27.815  1.00 16.360          O  
ATOM   3224  CB  ARG A 198      -2.700  17.259  26.925  1.00 21.760          C  
ATOM   3225  CG  ARG A 198      -2.369  17.025  25.482  1.00 21.760          C  
ATOM   3226  CD  ARG A 198      -3.162  15.904  24.905  1.00 21.760          C  
ATOM   3227  NE  ARG A 198      -4.592  16.239  24.793  1.00 21.760          N  
ATOM   3228  CZ  ARG A 198      -5.549  15.421  24.304  1.00 21.760          C  
ATOM   3229  NH1 ARG A 198      -5.241  14.205  23.884  1.00 21.760          N  
ATOM   3230  NH2 ARG A 198      -6.803  15.838  24.239  1.00 21.760          N  
ATOM   3231  H   ARG A 198      -3.095  19.692  26.184  1.00 18.220          H  
ATOM   3232  HA  ARG A 198      -2.264  18.424  28.632  1.00 18.830          H  
ATOM   3233 1HB  ARG A 198      -2.452  16.354  27.475  1.00 26.110          H  
ATOM   3234 2HB  ARG A 198      -3.779  17.398  26.992  1.00 26.110          H  
ATOM   3235 1HG  ARG A 198      -2.588  17.924  24.933  1.00 26.110          H  
ATOM   3236 2HG  ARG A 198      -1.311  16.788  25.373  1.00 26.110          H  
ATOM   3237 1HD  ARG A 198      -2.783  15.684  23.906  1.00 26.110          H  
ATOM   3238 2HD  ARG A 198      -3.060  15.028  25.541  1.00 26.110          H  
ATOM   3239  HE  ARG A 198      -4.878  17.175  25.105  1.00 26.110          H  
ATOM   3240 1HH1 ARG A 198      -4.290  13.877  23.925  1.00 26.110          H  
ATOM   3241 2HH1 ARG A 198      -5.963  13.604  23.511  1.00 26.110          H  
ATOM   3242 1HH2 ARG A 198      -7.056  16.780  24.551  1.00 26.110          H  
ATOM   3243 2HH2 ARG A 198      -7.516  15.230  23.870  1.00 26.110          H  
ATOM   3244  N   ILE A 199       0.234  19.255  26.890  1.00 16.100          N  
ATOM   3245  CA  ILE A 199       1.689  19.164  26.807  1.00 16.540          C  
ATOM   3246  C   ILE A 199       2.352  19.435  28.163  1.00 16.290          C  
ATOM   3247  O   ILE A 199       2.135  20.475  28.774  1.00 16.390          O  
ATOM   3248  CB  ILE A 199       2.233  20.183  25.770  1.00 22.980          C  
ATOM   3249  CG1 ILE A 199       1.726  19.809  24.352  1.00 22.980          C  
ATOM   3250  CG2 ILE A 199       3.766  20.324  25.849  1.00 22.980          C  
ATOM   3251  CD1 ILE A 199       1.981  20.881  23.286  1.00 22.980          C  
ATOM   3252  H   ILE A 199      -0.225  20.109  26.556  1.00 19.320          H  
ATOM   3253  HA  ILE A 199       1.955  18.157  26.489  1.00 19.850          H  
ATOM   3254  HB  ILE A 199       1.787  21.150  25.988  1.00 27.580          H  
ATOM   3255 1HG1 ILE A 199       2.204  18.885  24.038  1.00 27.580          H  
ATOM   3256 2HG1 ILE A 199       0.649  19.637  24.404  1.00 27.580          H  
ATOM   3257 1HG2 ILE A 199       4.105  21.056  25.151  1.00 27.580          H  
ATOM   3258 2HG2 ILE A 199       4.081  20.640  26.842  1.00 27.580          H  
ATOM   3259 3HG2 ILE A 199       4.221  19.368  25.615  1.00 27.580          H  
ATOM   3260 1HD1 ILE A 199       1.580  20.538  22.334  1.00 27.580          H  
ATOM   3261 2HD1 ILE A 199       1.483  21.812  23.579  1.00 27.580          H  
ATOM   3262 3HD1 ILE A 199       3.038  21.065  23.171  1.00 27.580          H  
ATOM   3263  N   ASP A 200       3.177  18.492  28.626  1.00 16.080          N  
ATOM   3264  CA  ASP A 200       3.877  18.645  29.906  1.00 15.960          C  
ATOM   3265  C   ASP A 200       5.288  19.197  29.726  1.00 15.410          C  
ATOM   3266  O   ASP A 200       5.819  19.887  30.596  1.00 15.590          O  
ATOM   3267  CB  ASP A 200       3.988  17.309  30.641  1.00 22.390          C  
ATOM   3268  CG  ASP A 200       2.653  16.704  31.038  1.00 22.390          C  
ATOM   3269  OD1 ASP A 200       1.900  17.329  31.750  1.00 22.390          O  
ATOM   3270  OD2 ASP A 200       2.405  15.600  30.621  1.00 22.390          O  
ATOM   3271  H   ASP A 200       3.276  17.639  28.094  1.00 19.300          H  
ATOM   3272  HA  ASP A 200       3.313  19.341  30.527  1.00 19.150          H  
ATOM   3273 1HB  ASP A 200       4.518  16.594  30.013  1.00 26.870          H  
ATOM   3274 2HB  ASP A 200       4.583  17.448  31.543  1.00 26.870          H  
ATOM   3275  N   GLY A 201       5.894  18.872  28.592  1.00 14.880          N  
ATOM   3276  CA  GLY A 201       7.273  19.236  28.306  1.00 14.460          C  
ATOM   3277  C   GLY A 201       7.546  19.053  26.821  1.00 14.140          C  
ATOM   3278  O   GLY A 201       6.603  18.946  26.041  1.00 14.250          O  
ATOM   3279  H   GLY A 201       5.393  18.297  27.934  1.00 17.860          H  
ATOM   3280 1HA  GLY A 201       7.445  20.275  28.593  1.00 17.350          H  
ATOM   3281 2HA  GLY A 201       7.939  18.611  28.897  1.00 17.350          H  
ATOM   3282  N   PRO A 202       8.815  18.956  26.406  1.00 13.900          N  
ATOM   3283  CA  PRO A 202      10.077  18.848  27.142  1.00 13.950          C  
ATOM   3284  C   PRO A 202      10.339  20.003  28.085  1.00 13.910          C  
ATOM   3285  O   PRO A 202       9.880  21.119  27.847  1.00 14.210          O  
ATOM   3286  CB  PRO A 202      11.113  18.866  26.009  1.00 20.920          C  
ATOM   3287  CG  PRO A 202      10.363  18.376  24.793  1.00 20.920          C  
ATOM   3288  CD  PRO A 202       8.977  18.932  24.956  1.00 20.920          C  
ATOM   3289  HA  PRO A 202      10.108  17.892  27.680  1.00 16.740          H  
ATOM   3290 1HB  PRO A 202      11.516  19.886  25.891  1.00 25.110          H  
ATOM   3291 2HB  PRO A 202      11.965  18.220  26.271  1.00 25.110          H  
ATOM   3292 1HG  PRO A 202      10.852  18.737  23.877  1.00 25.110          H  
ATOM   3293 2HG  PRO A 202      10.377  17.277  24.748  1.00 25.110          H  
ATOM   3294 1HD  PRO A 202       8.903  19.953  24.557  1.00 25.110          H  
ATOM   3295 2HD  PRO A 202       8.235  18.260  24.497  1.00 25.110          H  
ATOM   3296  N   HIS A 203      11.055  19.722  29.166  1.00 13.690          N  
ATOM   3297  CA  HIS A 203      11.358  20.763  30.129  1.00 13.810          C  
ATOM   3298  C   HIS A 203      12.072  21.907  29.438  1.00 13.450          C  
ATOM   3299  O   HIS A 203      12.943  21.700  28.588  1.00 13.310          O  
ATOM   3300  CB  HIS A 203      12.213  20.234  31.281  1.00 19.290          C  
ATOM   3301  CG  HIS A 203      12.398  21.238  32.377  1.00 19.290          C  
ATOM   3302  ND1 HIS A 203      13.294  22.284  32.286  1.00 19.290          N  
ATOM   3303  CD2 HIS A 203      11.792  21.365  33.577  1.00 19.290          C  
ATOM   3304  CE1 HIS A 203      13.228  23.011  33.384  1.00 19.290          C  
ATOM   3305  NE2 HIS A 203      12.325  22.474  34.184  1.00 19.290          N  
ATOM   3306  H   HIS A 203      11.409  18.787  29.322  1.00 16.430          H  
ATOM   3307  HA  HIS A 203      10.433  21.154  30.551  1.00 16.570          H  
ATOM   3308 1HB  HIS A 203      11.750  19.343  31.703  1.00 23.140          H  
ATOM   3309 2HB  HIS A 203      13.196  19.951  30.906  1.00 23.140          H  
ATOM   3310  HD2 HIS A 203      11.020  20.712  33.986  1.00 23.140          H  
ATOM   3311  HE1 HIS A 203      13.819  23.902  33.597  1.00 23.140          H  
ATOM   3312  HE2 HIS A 203      12.065  22.821  35.097  1.00 23.140          H  
ATOM   3313  N   GLY A 204      11.671  23.118  29.798  1.00 13.460          N  
ATOM   3314  CA  GLY A 204      12.221  24.340  29.242  1.00 13.310          C  
ATOM   3315  C   GLY A 204      11.346  24.891  28.120  1.00 12.920          C  
ATOM   3316  O   GLY A 204      11.478  26.055  27.734  1.00 13.060          O  
ATOM   3317  H   GLY A 204      10.957  23.195  30.507  1.00 16.150          H  
ATOM   3318 1HA  GLY A 204      12.314  25.082  30.035  1.00 15.970          H  
ATOM   3319 2HA  GLY A 204      13.225  24.145  28.866  1.00 15.970          H  
ATOM   3320  N   ARG A 205      10.411  24.085  27.613  1.00 12.630          N  
ATOM   3321  CA  ARG A 205       9.526  24.542  26.556  1.00 12.420          C  
ATOM   3322  C   ARG A 205       8.201  25.048  27.111  1.00 12.480          C  
ATOM   3323  O   ARG A 205       7.136  24.508  26.785  1.00 12.350          O  
ATOM   3324  CB  ARG A 205       9.252  23.431  25.550  1.00 17.470          C  
ATOM   3325  CG  ARG A 205      10.470  22.873  24.798  1.00 17.470          C  
ATOM   3326  CD  ARG A 205      11.087  23.881  23.882  1.00 17.470          C  
ATOM   3327  NE  ARG A 205      10.144  24.327  22.841  1.00 17.470          N  
ATOM   3328  CZ  ARG A 205      10.328  25.388  22.019  1.00 17.470          C  
ATOM   3329  NH1 ARG A 205      11.427  26.116  22.112  1.00 17.470          N  
ATOM   3330  NH2 ARG A 205       9.399  25.705  21.116  1.00 17.470          N  
ATOM   3331  H   ARG A 205      10.314  23.119  27.942  1.00 15.160          H  
ATOM   3332  HA  ARG A 205      10.001  25.372  26.039  1.00 14.900          H  
ATOM   3333 1HB  ARG A 205       8.772  22.593  26.056  1.00 20.970          H  
ATOM   3334 2HB  ARG A 205       8.559  23.796  24.815  1.00 20.970          H  
ATOM   3335 1HG  ARG A 205      11.221  22.556  25.525  1.00 20.970          H  
ATOM   3336 2HG  ARG A 205      10.163  22.017  24.202  1.00 20.970          H  
ATOM   3337 1HD  ARG A 205      11.430  24.742  24.444  1.00 20.970          H  
ATOM   3338 2HD  ARG A 205      11.940  23.419  23.386  1.00 20.970          H  
ATOM   3339  HE  ARG A 205       9.285  23.796  22.729  1.00 20.970          H  
ATOM   3340 1HH1 ARG A 205      12.136  25.885  22.795  1.00 20.970          H  
ATOM   3341 2HH1 ARG A 205      11.560  26.911  21.502  1.00 20.970          H  
ATOM   3342 1HH2 ARG A 205       8.520  25.157  21.030  1.00 20.970          H  
ATOM   3343 2HH2 ARG A 205       9.537  26.496  20.508  1.00 20.970          H  
ATOM   3344  N   ASP A 206       8.252  26.150  27.879  1.00 12.820          N  
ATOM   3345  CA  ASP A 206       7.037  26.727  28.462  1.00 13.100          C  
ATOM   3346  C   ASP A 206       6.086  27.108  27.347  1.00 13.240          C  
ATOM   3347  O   ASP A 206       4.872  26.950  27.467  1.00 13.470          O  
ATOM   3348  CB  ASP A 206       7.336  27.967  29.304  1.00 18.230          C  
ATOM   3349  CG  ASP A 206       8.033  27.675  30.634  1.00 18.230          C  
ATOM   3350  OD1 ASP A 206       8.077  26.541  31.054  1.00 18.230          O  
ATOM   3351  OD2 ASP A 206       8.516  28.611  31.218  1.00 18.230          O  
ATOM   3352  H   ASP A 206       9.165  26.548  28.097  1.00 15.380          H  
ATOM   3353  HA  ASP A 206       6.555  25.980  29.095  1.00 15.720          H  
ATOM   3354 1HB  ASP A 206       7.961  28.650  28.729  1.00 21.870          H  
ATOM   3355 2HB  ASP A 206       6.398  28.488  29.513  1.00 21.870          H  
ATOM   3356  N   ASP A 207       6.658  27.549  26.224  1.00 13.270          N  
ATOM   3357  CA  ASP A 207       5.883  27.930  25.062  1.00 13.610          C  
ATOM   3358  C   ASP A 207       5.012  26.813  24.547  1.00 13.210          C  
ATOM   3359  O   ASP A 207       3.928  27.091  24.053  1.00 13.130          O  
ATOM   3360  CB  ASP A 207       6.792  28.365  23.913  1.00 18.920          C  
ATOM   3361  CG  ASP A 207       7.401  29.762  24.061  1.00 18.920          C  
ATOM   3362  OD1 ASP A 207       6.918  30.536  24.848  1.00 18.920          O  
ATOM   3363  OD2 ASP A 207       8.288  30.081  23.305  1.00 18.920          O  
ATOM   3364  H   ASP A 207       7.662  27.666  26.202  1.00 15.920          H  
ATOM   3365  HA  ASP A 207       5.235  28.763  25.341  1.00 16.330          H  
ATOM   3366 1HB  ASP A 207       7.600  27.641  23.804  1.00 22.700          H  
ATOM   3367 2HB  ASP A 207       6.218  28.337  22.986  1.00 22.700          H  
ATOM   3368  N   GLU A 208       5.465  25.554  24.641  1.00 13.160          N  
ATOM   3369  CA  GLU A 208       4.674  24.456  24.122  1.00 13.000          C  
ATOM   3370  C   GLU A 208       3.606  24.099  25.145  1.00 13.410          C  
ATOM   3371  O   GLU A 208       2.435  23.925  24.814  1.00 13.420          O  
ATOM   3372  CB  GLU A 208       5.568  23.250  23.835  1.00 18.260          C  
ATOM   3373  CG  GLU A 208       6.599  23.458  22.725  1.00 18.260          C  
ATOM   3374  CD  GLU A 208       6.010  23.676  21.372  1.00 18.260          C  
ATOM   3375  OE1 GLU A 208       5.017  23.067  21.072  1.00 18.260          O  
ATOM   3376  OE2 GLU A 208       6.576  24.443  20.620  1.00 18.260          O  
ATOM   3377  H   GLU A 208       6.342  25.331  25.106  1.00 15.790          H  
ATOM   3378  HA  GLU A 208       4.205  24.754  23.195  1.00 15.600          H  
ATOM   3379 1HB  GLU A 208       6.093  22.957  24.746  1.00 21.920          H  
ATOM   3380 2HB  GLU A 208       4.952  22.417  23.532  1.00 21.920          H  
ATOM   3381 1HG  GLU A 208       7.182  24.340  22.974  1.00 21.920          H  
ATOM   3382 2HG  GLU A 208       7.270  22.600  22.699  1.00 21.920          H  
ATOM   3383  N   ALA A 209       4.000  24.092  26.421  1.00 13.950          N  
ATOM   3384  CA  ALA A 209       3.084  23.728  27.500  1.00 14.550          C  
ATOM   3385  C   ALA A 209       1.883  24.677  27.549  1.00 14.460          C  
ATOM   3386  O   ALA A 209       0.762  24.271  27.858  1.00 14.580          O  
ATOM   3387  CB  ALA A 209       3.829  23.738  28.821  1.00 20.130          C  
ATOM   3388  H   ALA A 209       4.981  24.289  26.633  1.00 16.740          H  
ATOM   3389  HA  ALA A 209       2.713  22.728  27.319  1.00 17.460          H  
ATOM   3390 1HB  ALA A 209       3.148  23.437  29.615  1.00 24.160          H  
ATOM   3391 2HB  ALA A 209       4.664  23.035  28.769  1.00 24.160          H  
ATOM   3392 3HB  ALA A 209       4.207  24.739  29.019  1.00 24.160          H  
ATOM   3393  N   GLU A 210       2.115  25.947  27.242  1.00 14.410          N  
ATOM   3394  CA  GLU A 210       1.072  26.961  27.254  1.00 14.520          C  
ATOM   3395  C   GLU A 210       0.765  27.492  25.850  1.00 13.890          C  
ATOM   3396  O   GLU A 210       0.297  28.623  25.709  1.00 14.080          O  
ATOM   3397  CB  GLU A 210       1.479  28.120  28.173  1.00 20.280          C  
ATOM   3398  CG  GLU A 210       1.666  27.722  29.645  1.00 20.280          C  
ATOM   3399  CD  GLU A 210       1.948  28.899  30.572  1.00 20.280          C  
ATOM   3400  OE1 GLU A 210       2.002  30.014  30.106  1.00 20.280          O  
ATOM   3401  OE2 GLU A 210       2.105  28.671  31.750  1.00 20.280          O  
ATOM   3402  H   GLU A 210       3.081  26.238  27.046  1.00 17.290          H  
ATOM   3403  HA  GLU A 210       0.162  26.511  27.646  1.00 17.420          H  
ATOM   3404 1HB  GLU A 210       2.423  28.542  27.820  1.00 24.340          H  
ATOM   3405 2HB  GLU A 210       0.727  28.907  28.128  1.00 24.340          H  
ATOM   3406 1HG  GLU A 210       0.769  27.206  29.984  1.00 24.340          H  
ATOM   3407 2HG  GLU A 210       2.497  27.018  29.703  1.00 24.340          H  
ATOM   3408  N   MET A 211       1.029  26.694  24.815  1.00 13.310          N  
ATOM   3409  CA  MET A 211       0.843  27.143  23.442  1.00 12.850          C  
ATOM   3410  C   MET A 211      -0.624  27.318  23.035  1.00 13.130          C  
ATOM   3411  O   MET A 211      -1.418  26.397  23.220  1.00 13.250          O  
ATOM   3412  CB  MET A 211       1.427  26.089  22.511  1.00 18.170          C  
ATOM   3413  CG  MET A 211       1.486  26.432  21.069  1.00 18.170          C  
ATOM   3414  SD  MET A 211       2.635  27.757  20.657  1.00 18.170          S  
ATOM   3415  CE  MET A 211       4.236  26.960  20.723  1.00 18.170          C  
ATOM   3416  H   MET A 211       1.412  25.757  24.980  1.00 15.970          H  
ATOM   3417  HA  MET A 211       1.402  28.063  23.336  1.00 15.420          H  
ATOM   3418 1HB  MET A 211       2.390  25.850  22.811  1.00 21.810          H  
ATOM   3419 2HB  MET A 211       0.853  25.175  22.610  1.00 21.810          H  
ATOM   3420 1HG  MET A 211       1.816  25.552  20.579  1.00 21.810          H  
ATOM   3421 2HG  MET A 211       0.510  26.692  20.690  1.00 21.810          H  
ATOM   3422 1HE  MET A 211       5.014  27.682  20.484  1.00 21.810          H  
ATOM   3423 2HE  MET A 211       4.413  26.566  21.703  1.00 21.810          H  
ATOM   3424 3HE  MET A 211       4.272  26.139  20.003  1.00 21.810          H  
ATOM   3425  N   PRO A 212      -1.046  28.494  22.534  1.00 13.430          N  
ATOM   3426  CA  PRO A 212      -2.357  28.742  21.984  1.00 13.890          C  
ATOM   3427  C   PRO A 212      -2.398  28.201  20.564  1.00 13.490          C  
ATOM   3428  O   PRO A 212      -1.353  28.138  19.899  1.00 13.120          O  
ATOM   3429  CB  PRO A 212      -2.485  30.261  22.080  1.00 20.840          C  
ATOM   3430  CG  PRO A 212      -1.092  30.759  21.917  1.00 20.840          C  
ATOM   3431  CD  PRO A 212      -0.198  29.699  22.582  1.00 20.840          C  
ATOM   3432  HA  PRO A 212      -3.105  28.246  22.616  1.00 16.670          H  
ATOM   3433 1HB  PRO A 212      -3.155  30.632  21.307  1.00 25.000          H  
ATOM   3434 2HB  PRO A 212      -2.926  30.539  23.049  1.00 25.000          H  
ATOM   3435 1HG  PRO A 212      -0.897  30.882  20.873  1.00 25.000          H  
ATOM   3436 2HG  PRO A 212      -0.986  31.752  22.379  1.00 25.000          H  
ATOM   3437 1HD  PRO A 212       0.693  29.579  21.968  1.00 25.000          H  
ATOM   3438 2HD  PRO A 212       0.036  29.973  23.625  1.00 25.000          H  
ATOM   3439  N   ILE A 213      -3.595  27.948  20.057  1.00 13.700          N  
ATOM   3440  CA  ILE A 213      -3.736  27.512  18.675  1.00 13.550          C  
ATOM   3441  C   ILE A 213      -3.401  28.643  17.716  1.00 12.970          C  
ATOM   3442  O   ILE A 213      -2.928  28.414  16.606  1.00 12.810          O  
ATOM   3443  CB  ILE A 213      -5.161  26.963  18.411  1.00 19.030          C  
ATOM   3444  CG1 ILE A 213      -6.273  28.089  18.533  1.00 19.030          C  
ATOM   3445  CG2 ILE A 213      -5.415  25.862  19.409  1.00 19.030          C  
ATOM   3446  CD1 ILE A 213      -7.682  27.658  18.100  1.00 19.030          C  
ATOM   3447  H   ILE A 213      -4.407  28.031  20.651  1.00 16.440          H  
ATOM   3448  HA  ILE A 213      -3.028  26.704  18.501  1.00 16.260          H  
ATOM   3449  HB  ILE A 213      -5.218  26.556  17.401  1.00 22.840          H  
ATOM   3450 1HG1 ILE A 213      -6.322  28.434  19.561  1.00 22.840          H  
ATOM   3451 2HG1 ILE A 213      -6.023  28.919  17.889  1.00 22.840          H  
ATOM   3452 1HG2 ILE A 213      -6.384  25.446  19.256  1.00 22.840          H  
ATOM   3453 2HG2 ILE A 213      -4.663  25.085  19.289  1.00 22.840          H  
ATOM   3454 3HG2 ILE A 213      -5.364  26.248  20.404  1.00 22.840          H  
ATOM   3455 1HD1 ILE A 213      -8.364  28.505  18.206  1.00 22.840          H  
ATOM   3456 2HD1 ILE A 213      -7.661  27.343  17.055  1.00 22.840          H  
ATOM   3457 3HD1 ILE A 213      -8.049  26.838  18.713  1.00 22.840          H  
ATOM   3458  N   TYR A 214      -3.624  29.871  18.159  1.00 12.850          N  
ATOM   3459  CA  TYR A 214      -3.392  31.049  17.358  1.00 12.520          C  
ATOM   3460  C   TYR A 214      -1.918  31.182  16.993  1.00 12.180          C  
ATOM   3461  O   TYR A 214      -1.579  31.497  15.852  1.00 12.040          O  
ATOM   3462  CB  TYR A 214      -3.856  32.250  18.181  1.00 17.660          C  
ATOM   3463  CG  TYR A 214      -5.352  32.204  18.467  1.00 17.660          C  
ATOM   3464  CD1 TYR A 214      -5.823  31.549  19.606  1.00 17.660          C  
ATOM   3465  CD2 TYR A 214      -6.243  32.805  17.619  1.00 17.660          C  
ATOM   3466  CE1 TYR A 214      -7.172  31.493  19.862  1.00 17.660          C  
ATOM   3467  CE2 TYR A 214      -7.594  32.752  17.873  1.00 17.660          C  
ATOM   3468  CZ  TYR A 214      -8.061  32.096  18.987  1.00 17.660          C  
ATOM   3469  OH  TYR A 214      -9.412  32.047  19.238  1.00 17.660          O  
ATOM   3470  H   TYR A 214      -4.028  29.987  19.074  1.00 15.420          H  
ATOM   3471  HA  TYR A 214      -3.971  30.970  16.437  1.00 15.020          H  
ATOM   3472 1HB  TYR A 214      -3.320  32.280  19.129  1.00 21.190          H  
ATOM   3473 2HB  TYR A 214      -3.634  33.170  17.641  1.00 21.190          H  
ATOM   3474  HD1 TYR A 214      -5.135  31.077  20.293  1.00 21.190          H  
ATOM   3475  HD2 TYR A 214      -5.885  33.324  16.755  1.00 21.190          H  
ATOM   3476  HE1 TYR A 214      -7.536  30.976  20.748  1.00 21.190          H  
ATOM   3477  HE2 TYR A 214      -8.295  33.233  17.192  1.00 21.190          H  
ATOM   3478  HH  TYR A 214      -9.569  31.571  20.057  1.00 21.190          H  
ATOM   3479  N   ARG A 215      -1.034  30.924  17.963  1.00 12.240          N  
ATOM   3480  CA  ARG A 215       0.399  31.056  17.744  1.00 12.130          C  
ATOM   3481  C   ARG A 215       0.901  30.011  16.774  1.00 12.200          C  
ATOM   3482  O   ARG A 215       1.670  30.351  15.870  1.00 12.240          O  
ATOM   3483  CB  ARG A 215       1.167  31.010  19.051  1.00 17.030          C  
ATOM   3484  CG  ARG A 215       2.678  31.168  18.949  1.00 17.030          C  
ATOM   3485  CD  ARG A 215       3.285  31.365  20.303  1.00 17.030          C  
ATOM   3486  NE  ARG A 215       4.733  31.286  20.268  1.00 17.030          N  
ATOM   3487  CZ  ARG A 215       5.550  31.300  21.354  1.00 17.030          C  
ATOM   3488  NH1 ARG A 215       5.045  31.414  22.581  1.00 17.030          N  
ATOM   3489  NH2 ARG A 215       6.860  31.189  21.170  1.00 17.030          N  
ATOM   3490  H   ARG A 215      -1.379  30.634  18.867  1.00 14.690          H  
ATOM   3491  HA  ARG A 215       0.582  32.034  17.303  1.00 14.560          H  
ATOM   3492 1HB  ARG A 215       0.819  31.809  19.696  1.00 20.430          H  
ATOM   3493 2HB  ARG A 215       0.963  30.064  19.546  1.00 20.430          H  
ATOM   3494 1HG  ARG A 215       3.113  30.268  18.508  1.00 20.430          H  
ATOM   3495 2HG  ARG A 215       2.919  32.031  18.327  1.00 20.430          H  
ATOM   3496 1HD  ARG A 215       3.009  32.355  20.664  1.00 20.430          H  
ATOM   3497 2HD  ARG A 215       2.911  30.619  20.991  1.00 20.430          H  
ATOM   3498  HE  ARG A 215       5.169  31.194  19.360  1.00 20.430          H  
ATOM   3499 1HH1 ARG A 215       4.055  31.496  22.715  1.00 20.430          H  
ATOM   3500 2HH1 ARG A 215       5.669  31.422  23.416  1.00 20.430          H  
ATOM   3501 1HH2 ARG A 215       7.235  31.097  20.244  1.00 20.430          H  
ATOM   3502 2HH2 ARG A 215       7.507  31.155  21.979  1.00 20.430          H  
ATOM   3503  N   ILE A 216       0.486  28.749  16.936  1.00 12.420          N  
ATOM   3504  CA  ILE A 216       0.927  27.761  15.948  1.00 12.740          C  
ATOM   3505  C   ILE A 216       0.399  28.049  14.570  1.00 12.760          C  
ATOM   3506  O   ILE A 216       1.109  27.878  13.589  1.00 13.040          O  
ATOM   3507  CB  ILE A 216       0.665  26.294  16.299  1.00 17.710          C  
ATOM   3508  CG1 ILE A 216       1.574  25.870  17.429  1.00 17.710          C  
ATOM   3509  CG2 ILE A 216       0.890  25.433  15.031  1.00 17.710          C  
ATOM   3510  CD1 ILE A 216       1.220  24.534  18.042  1.00 17.710          C  
ATOM   3511  H   ILE A 216      -0.134  28.503  17.721  1.00 14.900          H  
ATOM   3512  HA  ILE A 216       2.012  27.840  15.877  1.00 15.290          H  
ATOM   3513  HB  ILE A 216      -0.348  26.177  16.658  1.00 21.250          H  
ATOM   3514 1HG1 ILE A 216       2.587  25.804  17.035  1.00 21.250          H  
ATOM   3515 2HG1 ILE A 216       1.556  26.633  18.186  1.00 21.250          H  
ATOM   3516 1HG2 ILE A 216       0.742  24.410  15.229  1.00 21.250          H  
ATOM   3517 2HG2 ILE A 216       0.211  25.709  14.258  1.00 21.250          H  
ATOM   3518 3HG2 ILE A 216       1.917  25.575  14.683  1.00 21.250          H  
ATOM   3519 1HD1 ILE A 216       1.932  24.287  18.820  1.00 21.250          H  
ATOM   3520 2HD1 ILE A 216       0.233  24.605  18.466  1.00 21.250          H  
ATOM   3521 3HD1 ILE A 216       1.248  23.743  17.300  1.00 21.250          H  
ATOM   3522  N   ILE A 217      -0.855  28.429  14.445  1.00 12.630          N  
ATOM   3523  CA  ILE A 217      -1.312  28.641  13.100  1.00 12.830          C  
ATOM   3524  C   ILE A 217      -0.473  29.782  12.476  1.00 12.750          C  
ATOM   3525  O   ILE A 217      -0.083  29.686  11.311  1.00 13.110          O  
ATOM   3526  CB  ILE A 217      -2.808  28.907  13.040  1.00 17.880          C  
ATOM   3527  CG1 ILE A 217      -3.576  27.638  13.500  1.00 17.880          C  
ATOM   3528  CG2 ILE A 217      -3.164  29.108  11.557  1.00 17.880          C  
ATOM   3529  CD1 ILE A 217      -5.066  27.859  13.789  1.00 17.880          C  
ATOM   3530  H   ILE A 217      -1.476  28.546  15.251  1.00 15.160          H  
ATOM   3531  HA  ILE A 217      -1.137  27.741  12.537  1.00 15.400          H  
ATOM   3532  HB  ILE A 217      -3.074  29.758  13.662  1.00 21.460          H  
ATOM   3533 1HG1 ILE A 217      -3.466  26.883  12.737  1.00 21.460          H  
ATOM   3534 2HG1 ILE A 217      -3.114  27.261  14.407  1.00 21.460          H  
ATOM   3535 1HG2 ILE A 217      -4.200  29.265  11.475  1.00 21.460          H  
ATOM   3536 2HG2 ILE A 217      -2.640  29.941  11.136  1.00 21.460          H  
ATOM   3537 3HG2 ILE A 217      -2.892  28.217  10.994  1.00 21.460          H  
ATOM   3538 1HD1 ILE A 217      -5.509  26.917  14.116  1.00 21.460          H  
ATOM   3539 2HD1 ILE A 217      -5.168  28.600  14.586  1.00 21.460          H  
ATOM   3540 3HD1 ILE A 217      -5.589  28.210  12.905  1.00 21.460          H  
ATOM   3541  N   ARG A 218      -0.208  30.875  13.224  1.00 12.450          N  
ATOM   3542  CA  ARG A 218       0.627  31.965  12.699  1.00 12.610          C  
ATOM   3543  C   ARG A 218       2.022  31.464  12.261  1.00 12.980          C  
ATOM   3544  O   ARG A 218       2.532  31.855  11.200  1.00 13.480          O  
ATOM   3545  CB  ARG A 218       0.815  33.068  13.740  1.00 17.590          C  
ATOM   3546  CG  ARG A 218      -0.409  33.949  14.016  1.00 17.590          C  
ATOM   3547  CD  ARG A 218      -0.218  34.845  15.176  1.00 17.590          C  
ATOM   3548  NE  ARG A 218       0.892  35.781  14.996  1.00 17.590          N  
ATOM   3549  CZ  ARG A 218       1.485  36.449  16.041  1.00 17.590          C  
ATOM   3550  NH1 ARG A 218       1.017  36.271  17.268  1.00 17.590          N  
ATOM   3551  NH2 ARG A 218       2.522  37.268  15.882  1.00 17.590          N  
ATOM   3552  H   ARG A 218      -0.587  30.950  14.174  1.00 14.940          H  
ATOM   3553  HA  ARG A 218       0.118  32.404  11.853  1.00 15.130          H  
ATOM   3554 1HB  ARG A 218       1.116  32.624  14.685  1.00 21.110          H  
ATOM   3555 2HB  ARG A 218       1.623  33.725  13.414  1.00 21.110          H  
ATOM   3556 1HG  ARG A 218      -0.667  34.531  13.141  1.00 21.110          H  
ATOM   3557 2HG  ARG A 218      -1.221  33.327  14.276  1.00 21.110          H  
ATOM   3558 1HD  ARG A 218      -1.132  35.418  15.333  1.00 21.110          H  
ATOM   3559 2HD  ARG A 218      -0.019  34.227  16.049  1.00 21.110          H  
ATOM   3560  HE  ARG A 218       1.209  35.932  14.017  1.00 21.110          H  
ATOM   3561 1HH1 ARG A 218       0.233  35.658  17.432  1.00 21.110          H  
ATOM   3562 2HH1 ARG A 218       1.444  36.753  18.046  1.00 21.110          H  
ATOM   3563 1HH2 ARG A 218       2.969  37.408  14.974  1.00 21.110          H  
ATOM   3564 2HH2 ARG A 218       2.922  37.729  16.683  1.00 21.110          H  
ATOM   3565  N   ARG A 219       2.644  30.587  13.064  1.00 12.930          N  
ATOM   3566  CA  ARG A 219       3.948  30.016  12.725  1.00 13.470          C  
ATOM   3567  C   ARG A 219       3.954  28.488  12.880  1.00 13.960          C  
ATOM   3568  O   ARG A 219       3.902  27.964  13.993  1.00 14.220          O  
ATOM   3569  CB  ARG A 219       5.039  30.615  13.596  1.00 18.640          C  
ATOM   3570  CG  ARG A 219       6.450  30.085  13.314  1.00 18.640          C  
ATOM   3571  CD  ARG A 219       7.472  30.750  14.154  1.00 18.640          C  
ATOM   3572  NE  ARG A 219       7.682  32.153  13.786  1.00 18.640          N  
ATOM   3573  CZ  ARG A 219       8.352  33.067  14.505  1.00 18.640          C  
ATOM   3574  NH1 ARG A 219       8.902  32.780  15.673  1.00 18.640          N  
ATOM   3575  NH2 ARG A 219       8.437  34.265  13.984  1.00 18.640          N  
ATOM   3576  H   ARG A 219       2.210  30.337  13.960  1.00 15.520          H  
ATOM   3577  HA  ARG A 219       4.171  30.253  11.688  1.00 16.160          H  
ATOM   3578 1HB  ARG A 219       5.050  31.694  13.468  1.00 22.370          H  
ATOM   3579 2HB  ARG A 219       4.810  30.412  14.641  1.00 22.370          H  
ATOM   3580 1HG  ARG A 219       6.495  29.013  13.524  1.00 22.370          H  
ATOM   3581 2HG  ARG A 219       6.704  30.259  12.266  1.00 22.370          H  
ATOM   3582 1HD  ARG A 219       7.152  30.707  15.192  1.00 22.370          H  
ATOM   3583 2HD  ARG A 219       8.418  30.220  14.039  1.00 22.370          H  
ATOM   3584  HE  ARG A 219       7.310  32.505  12.893  1.00 22.370          H  
ATOM   3585 1HH1 ARG A 219       8.830  31.850  16.054  1.00 22.370          H  
ATOM   3586 2HH1 ARG A 219       9.402  33.493  16.187  1.00 22.370          H  
ATOM   3587 1HH2 ARG A 219       7.992  34.397  13.063  1.00 22.370          H  
ATOM   3588 2HH2 ARG A 219       8.925  35.011  14.457  1.00 22.370          H  
ATOM   3589  N   ASP A 220       4.229  27.794  11.769  1.00 14.250          N  
ATOM   3590  CA  ASP A 220       4.211  26.327  11.629  1.00 14.890          C  
ATOM   3591  C   ASP A 220       2.824  25.673  11.759  1.00 15.120          C  
ATOM   3592  O   ASP A 220       2.671  24.604  12.369  1.00 15.600          O  
ATOM   3593  CB  ASP A 220       5.178  25.648  12.611  1.00 20.590          C  
ATOM   3594  CG  ASP A 220       6.635  25.977  12.335  1.00 20.590          C  
ATOM   3595  OD1 ASP A 220       6.988  26.083  11.180  1.00 20.590          O  
ATOM   3596  OD2 ASP A 220       7.389  26.114  13.271  1.00 20.590          O  
ATOM   3597  H   ASP A 220       4.373  28.331  10.927  1.00 17.100          H  
ATOM   3598  HA  ASP A 220       4.575  26.094  10.628  1.00 17.870          H  
ATOM   3599 1HB  ASP A 220       4.942  25.899  13.636  1.00 24.710          H  
ATOM   3600 2HB  ASP A 220       5.062  24.570  12.523  1.00 24.710          H  
ATOM   3601  N   SER A 221       1.836  26.272  11.099  1.00 14.930          N  
ATOM   3602  CA  SER A 221       0.488  25.733  11.088  1.00 15.300          C  
ATOM   3603  C   SER A 221       0.496  24.268  10.729  1.00 15.420          C  
ATOM   3604  O   SER A 221       1.245  23.818   9.860  1.00 15.810          O  
ATOM   3605  CB  SER A 221      -0.400  26.429  10.098  1.00 21.270          C  
ATOM   3606  OG  SER A 221      -1.658  25.838  10.096  1.00 21.270          O  
ATOM   3607  H   SER A 221       2.015  27.156  10.646  1.00 17.920          H  
ATOM   3608  HA  SER A 221       0.062  25.847  12.075  1.00 18.360          H  
ATOM   3609 1HB  SER A 221      -0.477  27.475  10.323  1.00 25.530          H  
ATOM   3610 2HB  SER A 221       0.022  26.335   9.131  1.00 25.530          H  
ATOM   3611  HG  SER A 221      -2.209  26.393   9.522  1.00 25.530          H  
ATOM   3612  N   GLY A 222      -0.338  23.510  11.423  1.00 15.200          N  
ATOM   3613  CA  GLY A 222      -0.450  22.077  11.209  1.00 15.400          C  
ATOM   3614  C   GLY A 222       0.364  21.266  12.214  1.00 15.410          C  
ATOM   3615  O   GLY A 222       0.196  20.053  12.311  1.00 15.730          O  
ATOM   3616  H   GLY A 222      -0.926  23.959  12.108  1.00 18.240          H  
ATOM   3617 1HA  GLY A 222      -1.497  21.796  11.276  1.00 18.480          H  
ATOM   3618 2HA  GLY A 222      -0.124  21.837  10.197  1.00 18.480          H  
ATOM   3619  N   SER A 223       1.212  21.931  13.012  1.00 15.180          N  
ATOM   3620  CA  SER A 223       2.022  21.238  14.024  1.00 15.330          C  
ATOM   3621  C   SER A 223       1.200  20.859  15.265  1.00 15.350          C  
ATOM   3622  O   SER A 223       1.697  20.175  16.161  1.00 15.700          O  
ATOM   3623  CB  SER A 223       3.215  22.068  14.441  1.00 21.400          C  
ATOM   3624  OG  SER A 223       2.828  23.151  15.207  1.00 21.400          O  
ATOM   3625  H   SER A 223       1.375  22.935  12.868  1.00 18.220          H  
ATOM   3626  HA  SER A 223       2.398  20.316  13.581  1.00 18.400          H  
ATOM   3627 1HB  SER A 223       3.915  21.451  14.999  1.00 25.680          H  
ATOM   3628 2HB  SER A 223       3.728  22.423  13.547  1.00 25.680          H  
ATOM   3629  HG  SER A 223       3.577  23.755  15.214  1.00 25.680          H  
ATOM   3630  N   ILE A 224      -0.050  21.322  15.326  1.00 15.110          N  
ATOM   3631  CA  ILE A 224      -0.939  21.007  16.433  1.00 15.280          C  
ATOM   3632  C   ILE A 224      -1.324  19.529  16.240  1.00 15.780          C  
ATOM   3633  O   ILE A 224      -1.887  19.210  15.195  1.00 15.800          O  
ATOM   3634  CB  ILE A 224      -2.218  21.889  16.419  1.00 21.320          C  
ATOM   3635  CG1 ILE A 224      -1.830  23.351  16.600  1.00 21.320          C  
ATOM   3636  CG2 ILE A 224      -3.156  21.447  17.528  1.00 21.320          C  
ATOM   3637  CD1 ILE A 224      -2.917  24.403  16.373  1.00 21.320          C  
ATOM   3638  H   ILE A 224      -0.360  21.881  14.549  1.00 18.130          H  
ATOM   3639  HA  ILE A 224      -0.414  21.190  17.359  1.00 18.340          H  
ATOM   3640  HB  ILE A 224      -2.720  21.794  15.454  1.00 25.590          H  
ATOM   3641 1HG1 ILE A 224      -1.465  23.466  17.589  1.00 25.590          H  
ATOM   3642 2HG1 ILE A 224      -1.053  23.550  15.924  1.00 25.590          H  
ATOM   3643 1HG2 ILE A 224      -4.026  22.053  17.521  1.00 25.590          H  
ATOM   3644 2HG2 ILE A 224      -3.454  20.419  17.389  1.00 25.590          H  
ATOM   3645 3HG2 ILE A 224      -2.671  21.551  18.490  1.00 25.590          H  
ATOM   3646 1HD1 ILE A 224      -2.506  25.395  16.524  1.00 25.590          H  
ATOM   3647 2HD1 ILE A 224      -3.287  24.330  15.359  1.00 25.590          H  
ATOM   3648 3HD1 ILE A 224      -3.726  24.259  17.065  1.00 25.590          H  
ATOM   3649  N   PRO A 225      -1.144  18.640  17.244  1.00 16.340          N  
ATOM   3650  CA  PRO A 225      -1.381  17.196  17.181  1.00 17.010          C  
ATOM   3651  C   PRO A 225      -2.739  16.734  16.635  1.00 17.240          C  
ATOM   3652  O   PRO A 225      -2.819  15.634  16.091  1.00 17.450          O  
ATOM   3653  CB  PRO A 225      -1.264  16.789  18.650  1.00 25.520          C  
ATOM   3654  CG  PRO A 225      -0.297  17.784  19.248  1.00 25.520          C  
ATOM   3655  CD  PRO A 225      -0.596  19.088  18.562  1.00 25.520          C  
ATOM   3656  HA  PRO A 225      -0.573  16.739  16.597  1.00 20.410          H  
ATOM   3657 1HB  PRO A 225      -2.239  16.778  19.094  1.00 30.620          H  
ATOM   3658 2HB  PRO A 225      -0.888  15.756  18.715  1.00 30.620          H  
ATOM   3659 1HG  PRO A 225      -0.440  17.848  20.345  1.00 30.620          H  
ATOM   3660 2HG  PRO A 225       0.739  17.451  19.085  1.00 30.620          H  
ATOM   3661 1HD  PRO A 225      -1.324  19.678  19.138  1.00 30.620          H  
ATOM   3662 2HD  PRO A 225       0.378  19.592  18.447  1.00 30.620          H  
ATOM   3663  N   SER A 226      -3.805  17.520  16.784  1.00 17.340          N  
ATOM   3664  CA  SER A 226      -5.111  17.103  16.284  1.00 17.700          C  
ATOM   3665  C   SER A 226      -5.291  17.311  14.772  1.00 18.050          C  
ATOM   3666  O   SER A 226      -6.356  17.000  14.233  1.00 18.580          O  
ATOM   3667  CB  SER A 226      -6.200  17.854  16.995  1.00 24.640          C  
ATOM   3668  OG  SER A 226      -6.148  19.186  16.665  1.00 24.640          O  
ATOM   3669  H   SER A 226      -3.765  18.424  17.234  1.00 20.810          H  
ATOM   3670  HA  SER A 226      -5.227  16.038  16.494  1.00 21.240          H  
ATOM   3671 1HB  SER A 226      -7.171  17.441  16.729  1.00 29.560          H  
ATOM   3672 2HB  SER A 226      -6.079  17.749  18.047  1.00 29.560          H  
ATOM   3673  HG  SER A 226      -6.964  19.572  17.001  1.00 29.560          H  
ATOM   3674  N   TYR A 227      -4.299  17.919  14.111  1.00 17.850          N  
ATOM   3675  CA  TYR A 227      -4.339  18.221  12.678  1.00 18.270          C  
ATOM   3676  C   TYR A 227      -4.066  17.019  11.784  1.00 19.020          C  
ATOM   3677  O   TYR A 227      -3.124  16.254  12.012  1.00 19.450          O  
ATOM   3678  CB  TYR A 227      -3.320  19.306  12.335  1.00 25.410          C  
ATOM   3679  CG  TYR A 227      -3.280  19.652  10.860  1.00 25.410          C  
ATOM   3680  CD1 TYR A 227      -4.234  20.474  10.321  1.00 25.410          C  
ATOM   3681  CD2 TYR A 227      -2.271  19.134  10.049  1.00 25.410          C  
ATOM   3682  CE1 TYR A 227      -4.196  20.786   8.991  1.00 25.410          C  
ATOM   3683  CE2 TYR A 227      -2.234  19.445   8.708  1.00 25.410          C  
ATOM   3684  CZ  TYR A 227      -3.198  20.267   8.176  1.00 25.410          C  
ATOM   3685  OH  TYR A 227      -3.161  20.592   6.835  1.00 25.410          O  
ATOM   3686  H   TYR A 227      -3.451  18.179  14.622  1.00 21.420          H  
ATOM   3687  HA  TYR A 227      -5.340  18.583  12.434  1.00 21.920          H  
ATOM   3688 1HB  TYR A 227      -3.540  20.212  12.902  1.00 30.490          H  
ATOM   3689 2HB  TYR A 227      -2.323  18.974  12.632  1.00 30.490          H  
ATOM   3690  HD1 TYR A 227      -5.022  20.878  10.951  1.00 30.490          H  
ATOM   3691  HD2 TYR A 227      -1.509  18.481  10.483  1.00 30.490          H  
ATOM   3692  HE1 TYR A 227      -4.951  21.436   8.582  1.00 30.490          H  
ATOM   3693  HE2 TYR A 227      -1.446  19.040   8.073  1.00 30.490          H  
ATOM   3694  HH  TYR A 227      -4.032  20.935   6.547  1.00 30.490          H  
ATOM   3695  N   ALA A 228      -4.834  16.883  10.704  1.00 19.270          N  
ATOM   3696  CA  ALA A 228      -4.561  15.807   9.764  1.00 20.060          C  
ATOM   3697  C   ALA A 228      -4.401  16.312   8.330  1.00 20.350          C  
ATOM   3698  O   ALA A 228      -5.029  17.280   7.904  1.00 20.180          O  
ATOM   3699  CB  ALA A 228      -5.659  14.794   9.832  1.00 27.770          C  
ATOM   3700  H   ALA A 228      -5.645  17.506  10.559  1.00 23.120          H  
ATOM   3701  HA  ALA A 228      -3.624  15.334  10.049  1.00 24.070          H  
ATOM   3702 1HB  ALA A 228      -5.426  13.988   9.147  1.00 33.320          H  
ATOM   3703 2HB  ALA A 228      -5.745  14.403  10.846  1.00 33.320          H  
ATOM   3704 3HB  ALA A 228      -6.592  15.274   9.544  1.00 33.320          H  
ATOM   3705  N   SER A 229      -3.615  15.583   7.547  1.00 20.910          N  
ATOM   3706  CA  SER A 229      -3.378  15.913   6.154  1.00 21.340          C  
ATOM   3707  C   SER A 229      -4.712  16.090   5.429  1.00 21.120          C  
ATOM   3708  O   SER A 229      -5.601  15.248   5.539  1.00 21.530          O  
ATOM   3709  CB  SER A 229      -2.609  14.763   5.514  1.00 29.700          C  
ATOM   3710  OG  SER A 229      -1.375  14.537   6.149  1.00 29.700          O  
ATOM   3711  H   SER A 229      -3.120  14.791   7.927  1.00 25.090          H  
ATOM   3712  HA  SER A 229      -2.803  16.842   6.095  1.00 25.610          H  
ATOM   3713 1HB  SER A 229      -3.209  13.856   5.562  1.00 35.640          H  
ATOM   3714 2HB  SER A 229      -2.434  14.985   4.467  1.00 35.640          H  
ATOM   3715  HG  SER A 229      -1.023  13.679   5.774  1.00 35.640          H  
ATOM   3716  N   GLY A 230      -4.825  17.154   4.639  1.00 20.580          N  
ATOM   3717  CA  GLY A 230      -6.032  17.459   3.870  1.00 20.450          C  
ATOM   3718  C   GLY A 230      -6.926  18.499   4.551  1.00 19.720          C  
ATOM   3719  O   GLY A 230      -7.784  19.124   3.902  1.00 19.670          O  
ATOM   3720  H   GLY A 230      -4.051  17.800   4.597  1.00 24.700          H  
ATOM   3721 1HA  GLY A 230      -5.751  17.810   2.878  1.00 24.540          H  
ATOM   3722 2HA  GLY A 230      -6.596  16.550   3.732  1.00 24.540          H  
ATOM   3723  N   GLU A 231      -6.699  18.731   5.842  1.00 19.270          N  
ATOM   3724  CA  GLU A 231      -7.444  19.729   6.587  1.00 18.710          C  
ATOM   3725  C   GLU A 231      -6.674  21.026   6.440  1.00 17.750          C  
ATOM   3726  O   GLU A 231      -5.589  21.032   5.845  1.00 17.650          O  
ATOM   3727  CB  GLU A 231      -7.564  19.337   8.061  1.00 26.420          C  
ATOM   3728  CG  GLU A 231      -8.354  18.059   8.332  1.00 26.420          C  
ATOM   3729  CD  GLU A 231      -8.361  17.711   9.786  1.00 26.420          C  
ATOM   3730  OE1 GLU A 231      -7.483  18.191  10.483  1.00 26.420          O  
ATOM   3731  OE2 GLU A 231      -9.253  17.016  10.219  1.00 26.420          O  
ATOM   3732  H   GLU A 231      -5.991  18.194   6.360  1.00 23.120          H  
ATOM   3733  HA  GLU A 231      -8.436  19.851   6.155  1.00 22.450          H  
ATOM   3734 1HB  GLU A 231      -6.572  19.194   8.473  1.00 31.700          H  
ATOM   3735 2HB  GLU A 231      -8.032  20.145   8.620  1.00 31.700          H  
ATOM   3736 1HG  GLU A 231      -9.378  18.180   7.983  1.00 31.700          H  
ATOM   3737 2HG  GLU A 231      -7.895  17.242   7.770  1.00 31.700          H  
ATOM   3738  N   HIS A 232      -7.187  22.122   6.981  1.00 17.160          N  
ATOM   3739  CA  HIS A 232      -6.440  23.359   6.872  1.00 16.290          C  
ATOM   3740  C   HIS A 232      -6.786  24.283   8.019  1.00 15.710          C  
ATOM   3741  O   HIS A 232      -7.956  24.441   8.376  1.00 15.950          O  
ATOM   3742  CB  HIS A 232      -6.753  24.044   5.538  1.00 23.150          C  
ATOM   3743  CG  HIS A 232      -5.831  25.123   5.226  1.00 23.150          C  
ATOM   3744  ND1 HIS A 232      -5.893  26.364   5.809  1.00 23.150          N  
ATOM   3745  CD2 HIS A 232      -4.785  25.138   4.398  1.00 23.150          C  
ATOM   3746  CE1 HIS A 232      -4.897  27.091   5.364  1.00 23.150          C  
ATOM   3747  NE2 HIS A 232      -4.196  26.358   4.509  1.00 23.150          N  
ATOM   3748  H   HIS A 232      -8.077  22.099   7.459  1.00 20.590          H  
ATOM   3749  HA  HIS A 232      -5.370  23.160   6.915  1.00 19.550          H  
ATOM   3750 1HB  HIS A 232      -6.682  23.316   4.746  1.00 27.780          H  
ATOM   3751 2HB  HIS A 232      -7.769  24.437   5.546  1.00 27.780          H  
ATOM   3752  HD1 HIS A 232      -6.743  26.770   6.159  1.00 27.780          H  
ATOM   3753  HD2 HIS A 232      -4.360  24.380   3.739  1.00 27.780          H  
ATOM   3754  HE1 HIS A 232      -4.754  28.109   5.725  1.00 27.780          H  
ATOM   3755  N   LEU A 233      -5.765  24.903   8.595  1.00 15.090          N  
ATOM   3756  CA  LEU A 233      -5.981  25.813   9.699  1.00 14.620          C  
ATOM   3757  C   LEU A 233      -5.649  27.234   9.281  1.00 13.830          C  
ATOM   3758  O   LEU A 233      -4.654  27.465   8.590  1.00 13.600          O  
ATOM   3759  CB  LEU A 233      -5.083  25.410  10.859  1.00 20.660          C  
ATOM   3760  CG  LEU A 233      -5.141  23.939  11.310  1.00 20.660          C  
ATOM   3761  CD1 LEU A 233      -4.120  23.737  12.440  1.00 20.660          C  
ATOM   3762  CD2 LEU A 233      -6.542  23.566  11.740  1.00 20.660          C  
ATOM   3763  H   LEU A 233      -4.830  24.742   8.251  1.00 18.110          H  
ATOM   3764  HA  LEU A 233      -7.026  25.786   9.998  1.00 17.540          H  
ATOM   3765 1HB  LEU A 233      -4.067  25.649  10.608  1.00 24.790          H  
ATOM   3766 2HB  LEU A 233      -5.374  26.004  11.704  1.00 24.790          H  
ATOM   3767  HG  LEU A 233      -4.846  23.306  10.486  1.00 24.790          H  
ATOM   3768 1HD1 LEU A 233      -4.120  22.694  12.762  1.00 24.790          H  
ATOM   3769 2HD1 LEU A 233      -3.133  24.003  12.080  1.00 24.790          H  
ATOM   3770 3HD1 LEU A 233      -4.388  24.373  13.279  1.00 24.790          H  
ATOM   3771 1HD2 LEU A 233      -6.560  22.524  12.049  1.00 24.790          H  
ATOM   3772 2HD2 LEU A 233      -6.834  24.193  12.555  1.00 24.790          H  
ATOM   3773 3HD2 LEU A 233      -7.242  23.696  10.920  1.00 24.790          H  
ATOM   3774  N   TYR A 234      -6.426  28.190   9.772  1.00 13.580          N  
ATOM   3775  CA  TYR A 234      -6.174  29.593   9.482  1.00 12.960          C  
ATOM   3776  C   TYR A 234      -6.579  30.487  10.642  1.00 12.810          C  
ATOM   3777  O   TYR A 234      -7.607  30.255  11.298  1.00 13.240          O  
ATOM   3778  CB  TYR A 234      -6.924  30.044   8.246  1.00 18.390          C  
ATOM   3779  CG  TYR A 234      -6.566  31.446   7.826  1.00 18.390          C  
ATOM   3780  CD1 TYR A 234      -5.482  31.654   7.019  1.00 18.390          C  
ATOM   3781  CD2 TYR A 234      -7.292  32.518   8.269  1.00 18.390          C  
ATOM   3782  CE1 TYR A 234      -5.143  32.924   6.654  1.00 18.390          C  
ATOM   3783  CE2 TYR A 234      -6.946  33.783   7.898  1.00 18.390          C  
ATOM   3784  CZ  TYR A 234      -5.884  33.987   7.107  1.00 18.390          C  
ATOM   3785  OH  TYR A 234      -5.550  35.255   6.755  1.00 18.390          O  
ATOM   3786  H   TYR A 234      -7.234  27.932  10.318  1.00 16.300          H  
ATOM   3787  HA  TYR A 234      -5.107  29.729   9.311  1.00 15.550          H  
ATOM   3788 1HB  TYR A 234      -6.709  29.367   7.428  1.00 22.070          H  
ATOM   3789 2HB  TYR A 234      -7.986  30.007   8.437  1.00 22.070          H  
ATOM   3790  HD1 TYR A 234      -4.892  30.807   6.671  1.00 22.070          H  
ATOM   3791  HD2 TYR A 234      -8.138  32.363   8.924  1.00 22.070          H  
ATOM   3792  HE1 TYR A 234      -4.288  33.090   6.014  1.00 22.070          H  
ATOM   3793  HE2 TYR A 234      -7.517  34.635   8.247  1.00 22.070          H  
ATOM   3794  HH  TYR A 234      -6.332  35.847   6.878  1.00 22.070          H  
ATOM   3795  N   VAL A 235      -5.731  31.480  10.896  1.00 12.390          N  
ATOM   3796  CA  VAL A 235      -5.925  32.488  11.914  1.00 12.410          C  
ATOM   3797  C   VAL A 235      -5.794  33.847  11.248  1.00 12.320          C  
ATOM   3798  O   VAL A 235      -4.919  34.039  10.409  1.00 12.170          O  
ATOM   3799  CB  VAL A 235      -4.857  32.303  13.011  1.00 17.370          C  
ATOM   3800  CG1 VAL A 235      -3.460  32.532  12.452  1.00 17.370          C  
ATOM   3801  CG2 VAL A 235      -5.096  33.214  14.167  1.00 17.370          C  
ATOM   3802  H   VAL A 235      -4.903  31.550  10.320  1.00 14.870          H  
ATOM   3803  HA  VAL A 235      -6.922  32.386  12.343  1.00 14.890          H  
ATOM   3804  HB  VAL A 235      -4.910  31.267  13.342  1.00 20.840          H  
ATOM   3805 1HG1 VAL A 235      -2.764  32.317  13.229  1.00 20.840          H  
ATOM   3806 2HG1 VAL A 235      -3.279  31.897  11.634  1.00 20.840          H  
ATOM   3807 3HG1 VAL A 235      -3.327  33.564  12.126  1.00 20.840          H  
ATOM   3808 1HG2 VAL A 235      -4.339  33.026  14.926  1.00 20.840          H  
ATOM   3809 2HG2 VAL A 235      -5.033  34.258  13.850  1.00 20.840          H  
ATOM   3810 3HG2 VAL A 235      -6.085  33.012  14.567  1.00 20.840          H  
ATOM   3811  N   ILE A 236      -6.644  34.789  11.611  1.00 12.630          N  
ATOM   3812  CA  ILE A 236      -6.547  36.108  11.013  1.00 12.820          C  
ATOM   3813  C   ILE A 236      -5.479  36.913  11.742  1.00 13.020          C  
ATOM   3814  O   ILE A 236      -5.613  37.174  12.939  1.00 13.360          O  
ATOM   3815  CB  ILE A 236      -7.904  36.835  11.124  1.00 17.870          C  
ATOM   3816  CG1 ILE A 236      -8.996  36.041  10.362  1.00 17.870          C  
ATOM   3817  CG2 ILE A 236      -7.769  38.242  10.551  1.00 17.870          C  
ATOM   3818  CD1 ILE A 236     -10.425  36.475  10.664  1.00 17.870          C  
ATOM   3819  H   ILE A 236      -7.343  34.591  12.311  1.00 15.160          H  
ATOM   3820  HA  ILE A 236      -6.260  36.012   9.965  1.00 15.380          H  
ATOM   3821  HB  ILE A 236      -8.200  36.898  12.171  1.00 21.450          H  
ATOM   3822 1HG1 ILE A 236      -8.829  36.171   9.292  1.00 21.450          H  
ATOM   3823 2HG1 ILE A 236      -8.902  34.984  10.602  1.00 21.450          H  
ATOM   3824 1HG2 ILE A 236      -8.704  38.768  10.641  1.00 21.450          H  
ATOM   3825 2HG2 ILE A 236      -7.013  38.787  11.102  1.00 21.450          H  
ATOM   3826 3HG2 ILE A 236      -7.477  38.188   9.495  1.00 21.450          H  
ATOM   3827 1HD1 ILE A 236     -11.114  35.871  10.088  1.00 21.450          H  
ATOM   3828 2HD1 ILE A 236     -10.632  36.337  11.725  1.00 21.450          H  
ATOM   3829 3HD1 ILE A 236     -10.568  37.498  10.413  1.00 21.450          H  
ATOM   3830  N   SER A 237      -4.442  37.334  11.023  1.00 12.990          N  
ATOM   3831  CA  SER A 237      -3.354  38.083  11.638  1.00 13.350          C  
ATOM   3832  C   SER A 237      -2.549  38.902  10.635  1.00 13.780          C  
ATOM   3833  O   SER A 237      -2.528  38.602   9.445  1.00 13.770          O  
ATOM   3834  CB  SER A 237      -2.393  37.131  12.333  1.00 18.550          C  
ATOM   3835  OG  SER A 237      -1.742  36.317  11.388  1.00 18.550          O  
ATOM   3836  H   SER A 237      -4.380  37.083  10.043  1.00 15.590          H  
ATOM   3837  HA  SER A 237      -3.782  38.767  12.372  1.00 16.020          H  
ATOM   3838 1HB  SER A 237      -1.655  37.699  12.896  1.00 22.260          H  
ATOM   3839 2HB  SER A 237      -2.935  36.505  13.043  1.00 22.260          H  
ATOM   3840  HG  SER A 237      -0.882  36.046  11.779  1.00 22.260          H  
ATOM   3841  N   SER A 238      -1.818  39.909  11.146  1.00 14.300          N  
ATOM   3842  CA  SER A 238      -0.875  40.728  10.360  1.00 14.910          C  
ATOM   3843  C   SER A 238       0.473  40.015  10.218  1.00 15.190          C  
ATOM   3844  O   SER A 238       1.419  40.490   9.576  1.00 15.810          O  
ATOM   3845  CB  SER A 238      -0.692  42.073  11.023  1.00 20.630          C  
ATOM   3846  OG  SER A 238      -0.086  41.926  12.281  1.00 20.630          O  
ATOM   3847  H   SER A 238      -1.903  40.126  12.131  1.00 17.160          H  
ATOM   3848  HA  SER A 238      -1.288  40.875   9.360  1.00 17.890          H  
ATOM   3849 1HB  SER A 238      -0.071  42.707  10.386  1.00 24.760          H  
ATOM   3850 2HB  SER A 238      -1.659  42.563  11.131  1.00 24.760          H  
ATOM   3851  HG  SER A 238       0.053  42.821  12.610  1.00 24.760          H  
ATOM   3852  N   HIS A 239       0.574  38.891  10.908  1.00 14.890          N  
ATOM   3853  CA  HIS A 239       1.743  38.044  10.936  1.00 15.300          C  
ATOM   3854  C   HIS A 239       1.351  36.576  10.833  1.00 15.040          C  
ATOM   3855  O   HIS A 239       0.860  35.966  11.796  1.00 15.110          O  
ATOM   3856  CB  HIS A 239       2.534  38.298  12.218  1.00 21.260          C  
ATOM   3857  CG  HIS A 239       3.766  37.453  12.403  1.00 21.260          C  
ATOM   3858  ND1 HIS A 239       4.437  37.410  13.603  1.00 21.260          N  
ATOM   3859  CD2 HIS A 239       4.421  36.591  11.580  1.00 21.260          C  
ATOM   3860  CE1 HIS A 239       5.450  36.562  13.509  1.00 21.260          C  
ATOM   3861  NE2 HIS A 239       5.448  36.052  12.299  1.00 21.260          N  
ATOM   3862  H   HIS A 239      -0.248  38.599  11.407  1.00 17.870          H  
ATOM   3863  HA  HIS A 239       2.381  38.277  10.084  1.00 18.360          H  
ATOM   3864 1HB  HIS A 239       2.838  39.346  12.244  1.00 25.510          H  
ATOM   3865 2HB  HIS A 239       1.882  38.134  13.070  1.00 25.510          H  
ATOM   3866  HD2 HIS A 239       4.186  36.336  10.549  1.00 25.510          H  
ATOM   3867  HE1 HIS A 239       6.150  36.312  14.305  1.00 25.510          H  
ATOM   3868  HE2 HIS A 239       6.084  35.336  11.919  1.00 25.510          H  
ATOM   3869  N   LEU A 240       1.602  36.026   9.649  1.00 14.910          N  
ATOM   3870  CA  LEU A 240       1.326  34.647   9.281  1.00 14.810          C  
ATOM   3871  C   LEU A 240       2.390  34.192   8.306  1.00 14.940          C  
ATOM   3872  O   LEU A 240       2.545  34.759   7.220  1.00 15.360          O  
ATOM   3873  CB  LEU A 240      -0.069  34.528   8.644  1.00 20.770          C  
ATOM   3874  CG  LEU A 240      -0.517  33.124   8.090  1.00 20.770          C  
ATOM   3875  CD1 LEU A 240      -0.617  32.094   9.188  1.00 20.770          C  
ATOM   3876  CD2 LEU A 240      -1.861  33.299   7.414  1.00 20.770          C  
ATOM   3877  H   LEU A 240       1.990  36.633   8.938  1.00 17.890          H  
ATOM   3878  HA  LEU A 240       1.381  34.024  10.174  1.00 17.770          H  
ATOM   3879 1HB  LEU A 240      -0.808  34.829   9.390  1.00 24.930          H  
ATOM   3880 2HB  LEU A 240      -0.124  35.238   7.816  1.00 24.930          H  
ATOM   3881  HG  LEU A 240       0.211  32.762   7.377  1.00 24.930          H  
ATOM   3882 1HD1 LEU A 240      -0.935  31.139   8.770  1.00 24.930          H  
ATOM   3883 2HD1 LEU A 240       0.352  31.960   9.649  1.00 24.930          H  
ATOM   3884 3HD1 LEU A 240      -1.342  32.419   9.931  1.00 24.930          H  
ATOM   3885 1HD2 LEU A 240      -2.187  32.344   7.007  1.00 24.930          H  
ATOM   3886 2HD2 LEU A 240      -2.594  33.656   8.149  1.00 24.930          H  
ATOM   3887 3HD2 LEU A 240      -1.775  34.028   6.608  1.00 24.930          H  
ATOM   3888  N   HIS A 241       3.102  33.146   8.657  1.00 14.730          N  
ATOM   3889  CA  HIS A 241       4.185  32.659   7.814  1.00 14.960          C  
ATOM   3890  C   HIS A 241       3.685  31.848   6.632  1.00 14.350          C  
ATOM   3891  O   HIS A 241       3.970  30.666   6.508  1.00 14.040          O  
ATOM   3892  CB  HIS A 241       5.139  31.814   8.660  1.00 20.850          C  
ATOM   3893  CG  HIS A 241       5.989  32.567   9.619  1.00 20.850          C  
ATOM   3894  ND1 HIS A 241       7.338  32.816   9.376  1.00 20.850          N  
ATOM   3895  CD2 HIS A 241       5.700  33.152  10.796  1.00 20.850          C  
ATOM   3896  CE1 HIS A 241       7.832  33.526  10.373  1.00 20.850          C  
ATOM   3897  NE2 HIS A 241       6.863  33.750  11.257  1.00 20.850          N  
ATOM   3898  H   HIS A 241       2.899  32.694   9.555  1.00 17.680          H  
ATOM   3899  HA  HIS A 241       4.746  33.507   7.422  1.00 17.950          H  
ATOM   3900 1HB  HIS A 241       4.564  31.107   9.239  1.00 25.020          H  
ATOM   3901 2HB  HIS A 241       5.765  31.266   8.023  1.00 25.020          H  
ATOM   3902  HD1 HIS A 241       7.957  32.123   8.911  1.00 25.020          H  
ATOM   3903  HD2 HIS A 241       4.779  33.229  11.376  1.00 25.020          H  
ATOM   3904  HE1 HIS A 241       8.882  33.821  10.367  1.00 25.020          H  
ATOM   3905  N   VAL A 242       3.003  32.490   5.698  1.00 14.340          N  
ATOM   3906  CA  VAL A 242       2.403  31.724   4.605  1.00 13.990          C  
ATOM   3907  C   VAL A 242       3.413  30.956   3.763  1.00 14.150          C  
ATOM   3908  O   VAL A 242       3.154  29.806   3.401  1.00 14.430          O  
ATOM   3909  CB  VAL A 242       1.537  32.614   3.678  1.00 19.730          C  
ATOM   3910  CG1 VAL A 242       1.102  31.829   2.407  1.00 19.730          C  
ATOM   3911  CG2 VAL A 242       0.307  33.051   4.444  1.00 19.730          C  
ATOM   3912  H   VAL A 242       2.842  33.490   5.847  1.00 17.210          H  
ATOM   3913  HA  VAL A 242       1.731  30.994   5.054  1.00 16.790          H  
ATOM   3914  HB  VAL A 242       2.110  33.484   3.355  1.00 23.670          H  
ATOM   3915 1HG1 VAL A 242       0.487  32.473   1.780  1.00 23.670          H  
ATOM   3916 2HG1 VAL A 242       1.969  31.509   1.827  1.00 23.670          H  
ATOM   3917 3HG1 VAL A 242       0.529  30.955   2.702  1.00 23.670          H  
ATOM   3918 1HG2 VAL A 242      -0.312  33.655   3.820  1.00 23.670          H  
ATOM   3919 2HG2 VAL A 242      -0.257  32.175   4.761  1.00 23.670          H  
ATOM   3920 3HG2 VAL A 242       0.614  33.625   5.312  1.00 23.670          H  
ATOM   3921  N   ASP A 243       4.548  31.556   3.428  1.00 14.130          N  
ATOM   3922  CA  ASP A 243       5.492  30.868   2.568  1.00 14.360          C  
ATOM   3923  C   ASP A 243       6.192  29.762   3.331  1.00 14.530          C  
ATOM   3924  O   ASP A 243       6.217  28.610   2.890  1.00 14.750          O  
ATOM   3925  CB  ASP A 243       6.491  31.878   2.004  1.00 20.010          C  
ATOM   3926  CG  ASP A 243       7.132  32.719   3.105  1.00 20.010          C  
ATOM   3927  OD1 ASP A 243       6.561  32.754   4.201  1.00 20.010          O  
ATOM   3928  OD2 ASP A 243       8.152  33.314   2.879  1.00 20.010          O  
ATOM   3929  H   ASP A 243       4.789  32.482   3.791  1.00 16.960          H  
ATOM   3930  HA  ASP A 243       4.945  30.419   1.735  1.00 17.230          H  
ATOM   3931 1HB  ASP A 243       7.272  31.349   1.446  1.00 24.010          H  
ATOM   3932 2HB  ASP A 243       5.981  32.537   1.302  1.00 24.010          H  
ATOM   3933  N   GLU A 244       6.735  30.090   4.488  1.00 14.590          N  
ATOM   3934  CA  GLU A 244       7.440  29.100   5.283  1.00 14.940          C  
ATOM   3935  C   GLU A 244       6.529  27.928   5.644  1.00 14.820          C  
ATOM   3936  O   GLU A 244       6.966  26.775   5.616  1.00 15.250          O  
ATOM   3937  CB  GLU A 244       8.021  29.730   6.532  1.00 20.780          C  
ATOM   3938  CG  GLU A 244       8.810  28.799   7.393  1.00 20.780          C  
ATOM   3939  CD  GLU A 244       9.386  29.484   8.572  1.00 20.780          C  
ATOM   3940  OE1 GLU A 244       9.255  30.694   8.676  1.00 20.780          O  
ATOM   3941  OE2 GLU A 244       9.941  28.796   9.400  1.00 20.780          O  
ATOM   3942  H   GLU A 244       6.663  31.070   4.775  1.00 17.510          H  
ATOM   3943  HA  GLU A 244       8.267  28.714   4.687  1.00 17.930          H  
ATOM   3944 1HB  GLU A 244       8.650  30.576   6.258  1.00 24.930          H  
ATOM   3945 2HB  GLU A 244       7.235  30.093   7.125  1.00 24.930          H  
ATOM   3946 1HG  GLU A 244       8.159  27.997   7.742  1.00 24.930          H  
ATOM   3947 2HG  GLU A 244       9.608  28.353   6.803  1.00 24.930          H  
ATOM   3948  N   ILE A 245       5.266  28.212   5.996  1.00 14.370          N  
ATOM   3949  CA  ILE A 245       4.328  27.170   6.365  1.00 14.410          C  
ATOM   3950  C   ILE A 245       3.997  26.267   5.184  1.00 14.930          C  
ATOM   3951  O   ILE A 245       4.008  25.044   5.348  1.00 15.370          O  
ATOM   3952  CB  ILE A 245       3.039  27.779   6.967  1.00 20.160          C  
ATOM   3953  CG1 ILE A 245       3.359  28.399   8.345  1.00 20.160          C  
ATOM   3954  CG2 ILE A 245       1.981  26.757   7.090  1.00 20.160          C  
ATOM   3955  CD1 ILE A 245       2.253  29.306   8.941  1.00 20.160          C  
ATOM   3956  H   ILE A 245       4.947  29.180   6.018  1.00 17.240          H  
ATOM   3957  HA  ILE A 245       4.786  26.559   7.132  1.00 17.290          H  
ATOM   3958  HB  ILE A 245       2.684  28.573   6.314  1.00 24.190          H  
ATOM   3959 1HG1 ILE A 245       3.539  27.593   9.024  1.00 24.190          H  
ATOM   3960 2HG1 ILE A 245       4.273  28.969   8.254  1.00 24.190          H  
ATOM   3961 1HG2 ILE A 245       1.094  27.211   7.472  1.00 24.190          H  
ATOM   3962 2HG2 ILE A 245       1.777  26.385   6.132  1.00 24.190          H  
ATOM   3963 3HG2 ILE A 245       2.303  25.939   7.748  1.00 24.190          H  
ATOM   3964 1HD1 ILE A 245       2.569  29.683   9.900  1.00 24.190          H  
ATOM   3965 2HD1 ILE A 245       2.064  30.144   8.277  1.00 24.190          H  
ATOM   3966 3HD1 ILE A 245       1.331  28.765   9.080  1.00 24.190          H  
ATOM   3967  N   VAL A 246       3.689  26.822   4.008  1.00 15.040          N  
ATOM   3968  CA  VAL A 246       3.380  25.940   2.891  1.00 15.680          C  
ATOM   3969  C   VAL A 246       4.620  25.133   2.518  1.00 16.180          C  
ATOM   3970  O   VAL A 246       4.506  23.965   2.151  1.00 16.580          O  
ATOM   3971  CB  VAL A 246       2.841  26.682   1.657  1.00 21.700          C  
ATOM   3972  CG1 VAL A 246       2.709  25.684   0.495  1.00 21.700          C  
ATOM   3973  CG2 VAL A 246       1.502  27.269   1.949  1.00 21.700          C  
ATOM   3974  H   VAL A 246       3.661  27.842   3.900  1.00 18.050          H  
ATOM   3975  HA  VAL A 246       2.607  25.249   3.203  1.00 18.820          H  
ATOM   3976  HB  VAL A 246       3.527  27.482   1.379  1.00 26.040          H  
ATOM   3977 1HG1 VAL A 246       2.305  26.172  -0.348  1.00 26.040          H  
ATOM   3978 2HG1 VAL A 246       3.672  25.259   0.232  1.00 26.040          H  
ATOM   3979 3HG1 VAL A 246       2.033  24.885   0.785  1.00 26.040          H  
ATOM   3980 1HG2 VAL A 246       1.156  27.778   1.068  1.00 26.040          H  
ATOM   3981 2HG2 VAL A 246       0.822  26.479   2.195  1.00 26.040          H  
ATOM   3982 3HG2 VAL A 246       1.577  27.975   2.771  1.00 26.040          H  
ATOM   3983  N   ARG A 247       5.801  25.754   2.518  1.00 16.290          N  
ATOM   3984  CA  ARG A 247       7.007  25.017   2.177  1.00 16.860          C  
ATOM   3985  C   ARG A 247       7.238  23.840   3.140  1.00 17.460          C  
ATOM   3986  O   ARG A 247       7.601  22.747   2.697  1.00 18.120          O  
ATOM   3987  CB  ARG A 247       8.219  25.938   2.194  1.00 23.380          C  
ATOM   3988  CG  ARG A 247       8.276  26.958   1.053  1.00 23.380          C  
ATOM   3989  CD  ARG A 247       9.430  27.864   1.159  1.00 23.380          C  
ATOM   3990  NE  ARG A 247       9.448  28.880   0.080  1.00 23.380          N  
ATOM   3991  CZ  ARG A 247      10.562  29.565  -0.308  1.00 23.380          C  
ATOM   3992  NH1 ARG A 247      11.722  29.321   0.282  1.00 23.380          N  
ATOM   3993  NH2 ARG A 247      10.524  30.474  -1.280  1.00 23.380          N  
ATOM   3994  H   ARG A 247       5.867  26.745   2.771  1.00 19.550          H  
ATOM   3995  HA  ARG A 247       6.889  24.623   1.169  1.00 20.230          H  
ATOM   3996 1HB  ARG A 247       8.230  26.494   3.133  1.00 28.050          H  
ATOM   3997 2HB  ARG A 247       9.128  25.340   2.158  1.00 28.050          H  
ATOM   3998 1HG  ARG A 247       8.378  26.422   0.115  1.00 28.050          H  
ATOM   3999 2HG  ARG A 247       7.377  27.551   1.033  1.00 28.050          H  
ATOM   4000 1HD  ARG A 247       9.387  28.386   2.119  1.00 28.050          H  
ATOM   4001 2HD  ARG A 247      10.338  27.273   1.100  1.00 28.050          H  
ATOM   4002  HE  ARG A 247       8.542  29.128  -0.366  1.00 28.050          H  
ATOM   4003 1HH1 ARG A 247      11.787  28.638   1.018  1.00 28.050          H  
ATOM   4004 2HH1 ARG A 247      12.550  29.823  -0.005  1.00 28.050          H  
ATOM   4005 1HH2 ARG A 247       9.664  30.699  -1.794  1.00 28.050          H  
ATOM   4006 2HH2 ARG A 247      11.363  30.956  -1.544  1.00 28.050          H  
ATOM   4007  N   ARG A 248       7.027  24.051   4.454  1.00 17.370          N  
ATOM   4008  CA  ARG A 248       7.164  22.970   5.431  1.00 18.080          C  
ATOM   4009  C   ARG A 248       6.093  21.885   5.221  1.00 18.410          C  
ATOM   4010  O   ARG A 248       6.373  20.683   5.323  1.00 18.970          O  
ATOM   4011  CB  ARG A 248       7.125  23.511   6.855  1.00 25.030          C  
ATOM   4012  CG  ARG A 248       8.391  24.300   7.269  1.00 25.030          C  
ATOM   4013  CD  ARG A 248       8.333  24.787   8.686  1.00 25.030          C  
ATOM   4014  NE  ARG A 248       9.490  25.636   9.037  1.00 25.030          N  
ATOM   4015  CZ  ARG A 248      10.722  25.220   9.370  1.00 25.030          C  
ATOM   4016  NH1 ARG A 248      11.053  23.936   9.393  1.00 25.030          N  
ATOM   4017  NH2 ARG A 248      11.595  26.155   9.671  1.00 25.030          N  
ATOM   4018  H   ARG A 248       6.798  24.994   4.785  1.00 20.840          H  
ATOM   4019  HA  ARG A 248       8.140  22.511   5.287  1.00 21.700          H  
ATOM   4020 1HB  ARG A 248       6.270  24.183   6.959  1.00 30.030          H  
ATOM   4021 2HB  ARG A 248       6.990  22.692   7.558  1.00 30.030          H  
ATOM   4022 1HG  ARG A 248       9.255  23.651   7.164  1.00 30.030          H  
ATOM   4023 2HG  ARG A 248       8.520  25.161   6.621  1.00 30.030          H  
ATOM   4024 1HD  ARG A 248       7.431  25.395   8.802  1.00 30.030          H  
ATOM   4025 2HD  ARG A 248       8.288  23.953   9.381  1.00 30.030          H  
ATOM   4026  HE  ARG A 248       9.352  26.661   9.084  1.00 30.030          H  
ATOM   4027 1HH1 ARG A 248      10.368  23.235   9.163  1.00 30.030          H  
ATOM   4028 2HH1 ARG A 248      11.991  23.659   9.647  1.00 30.030          H  
ATOM   4029 1HH2 ARG A 248      11.268  27.139   9.638  1.00 30.030          H  
ATOM   4030 2HH2 ARG A 248      12.540  25.923   9.930  1.00 30.030          H  
ATOM   4031  N   ARG A 249       4.863  22.291   4.875  1.00 18.190          N  
ATOM   4032  CA  ARG A 249       3.775  21.346   4.626  1.00 18.670          C  
ATOM   4033  C   ARG A 249       3.921  20.720   3.244  1.00 19.080          C  
ATOM   4034  O   ARG A 249       3.099  20.933   2.346  1.00 19.610          O  
ATOM   4035  CB  ARG A 249       2.416  22.025   4.718  1.00 25.950          C  
ATOM   4036  CG  ARG A 249       1.991  22.466   6.107  1.00 25.950          C  
ATOM   4037  CD  ARG A 249       0.620  23.038   6.107  1.00 25.950          C  
ATOM   4038  NE  ARG A 249       0.562  24.281   5.363  1.00 25.950          N  
ATOM   4039  CZ  ARG A 249      -0.556  25.006   5.105  1.00 25.950          C  
ATOM   4040  NH1 ARG A 249      -1.723  24.612   5.500  1.00 25.950          N  
ATOM   4041  NH2 ARG A 249      -0.479  26.140   4.452  1.00 25.950          N  
ATOM   4042  H   ARG A 249       4.667  23.294   4.836  1.00 21.830          H  
ATOM   4043  HA  ARG A 249       3.821  20.555   5.373  1.00 22.400          H  
ATOM   4044 1HB  ARG A 249       2.451  22.920   4.101  1.00 31.140          H  
ATOM   4045 2HB  ARG A 249       1.650  21.392   4.298  1.00 31.140          H  
ATOM   4046 1HG  ARG A 249       2.013  21.618   6.786  1.00 31.140          H  
ATOM   4047 2HG  ARG A 249       2.674  23.231   6.471  1.00 31.140          H  
ATOM   4048 1HD  ARG A 249      -0.068  22.326   5.653  1.00 31.140          H  
ATOM   4049 2HD  ARG A 249       0.322  23.240   7.141  1.00 31.140          H  
ATOM   4050  HE  ARG A 249       1.449  24.636   5.013  1.00 31.140          H  
ATOM   4051 1HH1 ARG A 249      -1.824  23.749   6.010  1.00 31.140          H  
ATOM   4052 2HH1 ARG A 249      -2.543  25.193   5.271  1.00 31.140          H  
ATOM   4053 1HH2 ARG A 249       0.416  26.483   4.141  1.00 31.140          H  
ATOM   4054 2HH2 ARG A 249      -1.317  26.685   4.272  1.00 31.140          H  
ATOM   4055  N   GLU A 250       4.931  19.862   3.134  1.00 18.960          N  
ATOM   4056  CA  GLU A 250       5.355  19.244   1.889  1.00 19.430          C  
ATOM   4057  C   GLU A 250       4.282  18.431   1.194  1.00 19.450          C  
ATOM   4058  O   GLU A 250       4.298  18.337  -0.038  1.00 19.850          O  
ATOM   4059  CB  GLU A 250       6.583  18.365   2.138  1.00 27.010          C  
ATOM   4060  CG  GLU A 250       6.347  17.153   3.036  1.00 27.010          C  
ATOM   4061  CD  GLU A 250       7.588  16.352   3.258  1.00 27.010          C  
ATOM   4062  OE1 GLU A 250       8.575  16.627   2.618  1.00 27.010          O  
ATOM   4063  OE2 GLU A 250       7.553  15.457   4.067  1.00 27.010          O  
ATOM   4064  H   GLU A 250       5.510  19.767   3.970  1.00 22.750          H  
ATOM   4065  HA  GLU A 250       5.657  20.045   1.214  1.00 23.320          H  
ATOM   4066 1HB  GLU A 250       6.972  18.013   1.186  1.00 32.420          H  
ATOM   4067 2HB  GLU A 250       7.361  18.971   2.605  1.00 32.420          H  
ATOM   4068 1HG  GLU A 250       5.975  17.498   4.000  1.00 32.420          H  
ATOM   4069 2HG  GLU A 250       5.590  16.509   2.601  1.00 32.420          H  
ATOM   4070  N   HIS A 251       3.283  17.943   1.925  1.00 19.120          N  
ATOM   4071  CA  HIS A 251       2.219  17.173   1.309  1.00 19.200          C  
ATOM   4072  C   HIS A 251       1.381  17.993   0.325  1.00 19.770          C  
ATOM   4073  O   HIS A 251       0.607  17.433  -0.448  1.00 20.300          O  
ATOM   4074  CB  HIS A 251       1.329  16.556   2.387  1.00 26.850          C  
ATOM   4075  CG  HIS A 251       0.742  17.549   3.325  1.00 26.850          C  
ATOM   4076  ND1 HIS A 251       1.466  18.090   4.375  1.00 26.850          N  
ATOM   4077  CD2 HIS A 251      -0.487  18.117   3.383  1.00 26.850          C  
ATOM   4078  CE1 HIS A 251       0.698  18.934   5.042  1.00 26.850          C  
ATOM   4079  NE2 HIS A 251      -0.487  18.974   4.462  1.00 26.850          N  
ATOM   4080  H   HIS A 251       3.267  18.043   2.938  1.00 22.940          H  
ATOM   4081  HA  HIS A 251       2.665  16.351   0.752  1.00 23.040          H  
ATOM   4082 1HB  HIS A 251       0.510  16.019   1.915  1.00 32.220          H  
ATOM   4083 2HB  HIS A 251       1.908  15.829   2.960  1.00 32.220          H  
ATOM   4084  HD2 HIS A 251      -1.319  17.930   2.703  1.00 32.220          H  
ATOM   4085  HE1 HIS A 251       0.993  19.502   5.919  1.00 32.220          H  
ATOM   4086  HE2 HIS A 251      -1.270  19.546   4.762  1.00 32.220          H  
ATOM   4087  N   LYS A 252       1.540  19.320   0.325  1.00 19.770          N  
ATOM   4088  CA  LYS A 252       0.823  20.177  -0.610  1.00 20.410          C  
ATOM   4089  C   LYS A 252       1.588  20.326  -1.933  1.00 20.490          C  
ATOM   4090  O   LYS A 252       1.024  20.770  -2.944  1.00 20.390          O  
ATOM   4091  CB  LYS A 252       0.607  21.557   0.013  1.00 28.320          C  
ATOM   4092  CG  LYS A 252      -0.372  21.567   1.176  1.00 28.320          C  
ATOM   4093  CD  LYS A 252      -0.495  22.952   1.863  1.00 28.320          C  
ATOM   4094  CE  LYS A 252      -1.082  24.061   0.950  1.00 28.320          C  
ATOM   4095  NZ  LYS A 252      -2.437  23.722   0.435  1.00 28.320          N  
ATOM   4096  H   LYS A 252       2.182  19.755   1.000  1.00 23.720          H  
ATOM   4097  HA  LYS A 252      -0.146  19.727  -0.826  1.00 24.490          H  
ATOM   4098 1HB  LYS A 252       1.565  21.945   0.373  1.00 33.980          H  
ATOM   4099 2HB  LYS A 252       0.246  22.231  -0.757  1.00 33.980          H  
ATOM   4100 1HG  LYS A 252      -1.348  21.234   0.829  1.00 33.980          H  
ATOM   4101 2HG  LYS A 252      -0.017  20.851   1.920  1.00 33.980          H  
ATOM   4102 1HD  LYS A 252      -1.128  22.853   2.744  1.00 33.980          H  
ATOM   4103 2HD  LYS A 252       0.498  23.268   2.196  1.00 33.980          H  
ATOM   4104 1HE  LYS A 252      -1.158  24.962   1.548  1.00 33.980          H  
ATOM   4105 2HE  LYS A 252      -0.418  24.257   0.112  1.00 33.980          H  
ATOM   4106 1HZ  LYS A 252      -2.799  24.477  -0.133  1.00 33.980          H  
ATOM   4107 2HZ  LYS A 252      -2.368  22.886  -0.157  1.00 33.980          H  
ATOM   4108 3HZ  LYS A 252      -3.068  23.553   1.202  1.00 33.980          H  
ATOM   4109  N   SER A 253       2.877  19.960  -1.925  1.00 20.800          N  
ATOM   4110  CA  SER A 253       3.748  20.083  -3.090  1.00 20.990          C  
ATOM   4111  C   SER A 253       4.046  18.731  -3.737  1.00 20.400          C  
ATOM   4112  O   SER A 253       4.331  18.655  -4.936  1.00 20.590          O  
ATOM   4113  CB  SER A 253       5.067  20.727  -2.692  1.00 29.310          C  
ATOM   4114  OG  SER A 253       4.891  22.049  -2.247  1.00 29.310          O  
ATOM   4115  H   SER A 253       3.281  19.569  -1.078  1.00 24.960          H  
ATOM   4116  HA  SER A 253       3.252  20.715  -3.826  1.00 25.190          H  
ATOM   4117 1HB  SER A 253       5.523  20.133  -1.896  1.00 35.170          H  
ATOM   4118 2HB  SER A 253       5.748  20.713  -3.541  1.00 35.170          H  
ATOM   4119  HG  SER A 253       5.762  22.361  -1.994  1.00 35.170          H  
ATOM   4120  N   ILE A 254       3.973  17.660  -2.951  1.00 19.770          N  
ATOM   4121  CA  ILE A 254       4.287  16.332  -3.451  1.00 19.230          C  
ATOM   4122  C   ILE A 254       3.110  15.768  -4.230  1.00 19.080          C  
ATOM   4123  O   ILE A 254       2.038  15.513  -3.679  1.00 18.740          O  
ATOM   4124  CB  ILE A 254       4.655  15.396  -2.276  1.00 27.140          C  
ATOM   4125  CG1 ILE A 254       5.923  15.928  -1.571  1.00 27.140          C  
ATOM   4126  CG2 ILE A 254       4.840  13.945  -2.767  1.00 27.140          C  
ATOM   4127  CD1 ILE A 254       6.198  15.289  -0.226  1.00 27.140          C  
ATOM   4128  H   ILE A 254       3.762  17.796  -1.961  1.00 23.720          H  
ATOM   4129  HA  ILE A 254       5.144  16.407  -4.123  1.00 23.080          H  
ATOM   4130  HB  ILE A 254       3.853  15.428  -1.539  1.00 32.570          H  
ATOM   4131 1HG1 ILE A 254       6.782  15.756  -2.213  1.00 32.570          H  
ATOM   4132 2HG1 ILE A 254       5.823  16.994  -1.419  1.00 32.570          H  
ATOM   4133 1HG2 ILE A 254       5.074  13.290  -1.931  1.00 32.570          H  
ATOM   4134 2HG2 ILE A 254       3.948  13.606  -3.214  1.00 32.570          H  
ATOM   4135 3HG2 ILE A 254       5.650  13.905  -3.496  1.00 32.570          H  
ATOM   4136 1HD1 ILE A 254       7.100  15.725   0.205  1.00 32.570          H  
ATOM   4137 2HD1 ILE A 254       5.351  15.477   0.440  1.00 32.570          H  
ATOM   4138 3HD1 ILE A 254       6.339  14.223  -0.322  1.00 32.570          H  
ATOM   4139  N   SER A 255       3.328  15.465  -5.510  1.00 19.450          N  
ATOM   4140  CA  SER A 255       2.236  14.991  -6.354  1.00 19.460          C  
ATOM   4141  C   SER A 255       1.599  13.700  -5.865  1.00 18.630          C  
ATOM   4142  O   SER A 255       0.388  13.506  -6.033  1.00 18.470          O  
ATOM   4143  CB  SER A 255       2.755  14.768  -7.756  1.00 27.240          C  
ATOM   4144  OG  SER A 255       3.688  13.721  -7.772  1.00 27.240          O  
ATOM   4145  H   SER A 255       4.234  15.644  -5.924  1.00 23.340          H  
ATOM   4146  HA  SER A 255       1.469  15.766  -6.377  1.00 23.350          H  
ATOM   4147 1HB  SER A 255       1.923  14.531  -8.419  1.00 32.690          H  
ATOM   4148 2HB  SER A 255       3.219  15.683  -8.122  1.00 32.690          H  
ATOM   4149  HG  SER A 255       3.960  13.621  -8.693  1.00 32.690          H  
ATOM   4150  N   VAL A 256       2.374  12.854  -5.189  1.00 18.200          N  
ATOM   4151  CA  VAL A 256       1.830  11.612  -4.674  1.00 17.420          C  
ATOM   4152  C   VAL A 256       0.877  11.894  -3.527  1.00 17.300          C  
ATOM   4153  O   VAL A 256      -0.240  11.387  -3.530  1.00 17.620          O  
ATOM   4154  CB  VAL A 256       2.946  10.655  -4.212  1.00 24.700          C  
ATOM   4155  CG1 VAL A 256       2.335   9.410  -3.521  1.00 24.700          C  
ATOM   4156  CG2 VAL A 256       3.778  10.254  -5.422  1.00 24.700          C  
ATOM   4157  H   VAL A 256       3.359  13.063  -5.104  1.00 21.840          H  
ATOM   4158  HA  VAL A 256       1.272  11.123  -5.473  1.00 20.900          H  
ATOM   4159  HB  VAL A 256       3.576  11.156  -3.483  1.00 29.640          H  
ATOM   4160 1HG1 VAL A 256       3.131   8.743  -3.195  1.00 29.640          H  
ATOM   4161 2HG1 VAL A 256       1.753   9.708  -2.649  1.00 29.640          H  
ATOM   4162 3HG1 VAL A 256       1.685   8.876  -4.220  1.00 29.640          H  
ATOM   4163 1HG2 VAL A 256       4.579   9.585  -5.111  1.00 29.640          H  
ATOM   4164 2HG2 VAL A 256       3.140   9.747  -6.145  1.00 29.640          H  
ATOM   4165 3HG2 VAL A 256       4.209  11.142  -5.884  1.00 29.640          H  
ATOM   4166  N   ASP A 257       1.303  12.704  -2.555  1.00 16.980          N  
ATOM   4167  CA  ASP A 257       0.456  13.022  -1.413  1.00 17.000          C  
ATOM   4168  C   ASP A 257      -0.806  13.755  -1.843  1.00 16.490          C  
ATOM   4169  O   ASP A 257      -1.892  13.477  -1.328  1.00 15.870          O  
ATOM   4170  CB  ASP A 257       1.198  13.911  -0.418  1.00 23.790          C  
ATOM   4171  CG  ASP A 257       2.322  13.218   0.376  1.00 23.790          C  
ATOM   4172  OD1 ASP A 257       2.395  12.020   0.399  1.00 23.790          O  
ATOM   4173  OD2 ASP A 257       3.090  13.928   0.971  1.00 23.790          O  
ATOM   4174  H   ASP A 257       2.237  13.082  -2.595  1.00 20.380          H  
ATOM   4175  HA  ASP A 257       0.170  12.090  -0.922  1.00 20.400          H  
ATOM   4176 1HB  ASP A 257       1.617  14.764  -0.958  1.00 28.550          H  
ATOM   4177 2HB  ASP A 257       0.477  14.313   0.284  1.00 28.550          H  
ATOM   4178  N   VAL A 258      -0.672  14.665  -2.817  1.00 16.880          N  
ATOM   4179  CA  VAL A 258      -1.812  15.432  -3.298  1.00 16.670          C  
ATOM   4180  C   VAL A 258      -2.811  14.495  -3.975  1.00 16.410          C  
ATOM   4181  O   VAL A 258      -4.025  14.606  -3.745  1.00 16.680          O  
ATOM   4182  CB  VAL A 258      -1.360  16.573  -4.244  1.00 23.420          C  
ATOM   4183  CG1 VAL A 258      -2.579  17.256  -4.892  1.00 23.420          C  
ATOM   4184  CG2 VAL A 258      -0.536  17.618  -3.434  1.00 23.420          C  
ATOM   4185  H   VAL A 258       0.261  14.849  -3.199  1.00 20.260          H  
ATOM   4186  HA  VAL A 258      -2.298  15.892  -2.439  1.00 20.000          H  
ATOM   4187  HB  VAL A 258      -0.740  16.155  -5.035  1.00 28.110          H  
ATOM   4188 1HG1 VAL A 258      -2.238  18.050  -5.553  1.00 28.110          H  
ATOM   4189 2HG1 VAL A 258      -3.157  16.538  -5.474  1.00 28.110          H  
ATOM   4190 3HG1 VAL A 258      -3.215  17.682  -4.114  1.00 28.110          H  
ATOM   4191 1HG2 VAL A 258      -0.196  18.418  -4.089  1.00 28.110          H  
ATOM   4192 2HG2 VAL A 258      -1.154  18.036  -2.640  1.00 28.110          H  
ATOM   4193 3HG2 VAL A 258       0.330  17.140  -2.987  1.00 28.110          H  
ATOM   4194  N   THR A 259      -2.306  13.580  -4.811  1.00 16.010          N  
ATOM   4195  CA  THR A 259      -3.142  12.607  -5.494  1.00 15.830          C  
ATOM   4196  C   THR A 259      -3.854  11.723  -4.478  1.00 15.360          C  
ATOM   4197  O   THR A 259      -5.057  11.474  -4.608  1.00 14.740          O  
ATOM   4198  CB  THR A 259      -2.314  11.714  -6.445  1.00 22.230          C  
ATOM   4199  OG1 THR A 259      -1.695  12.528  -7.452  1.00 22.230          O  
ATOM   4200  CG2 THR A 259      -3.236  10.685  -7.125  1.00 22.230          C  
ATOM   4201  H   THR A 259      -1.304  13.570  -5.001  1.00 19.210          H  
ATOM   4202  HA  THR A 259      -3.889  13.140  -6.078  1.00 19.000          H  
ATOM   4203  HB  THR A 259      -1.537  11.197  -5.880  1.00 26.680          H  
ATOM   4204  HG1 THR A 259      -0.961  13.040  -7.039  1.00 26.680          H  
ATOM   4205 1HG2 THR A 259      -2.645  10.068  -7.797  1.00 26.680          H  
ATOM   4206 2HG2 THR A 259      -3.708  10.047  -6.380  1.00 26.680          H  
ATOM   4207 3HG2 THR A 259      -4.006  11.205  -7.691  1.00 26.680          H  
ATOM   4208  N   GLN A 260      -3.122  11.247  -3.468  1.00 15.750          N  
ATOM   4209  CA  GLN A 260      -3.718  10.388  -2.468  1.00 15.490          C  
ATOM   4210  C   GLN A 260      -4.824  11.109  -1.714  1.00 15.390          C  
ATOM   4211  O   GLN A 260      -5.903  10.547  -1.548  1.00 15.240          O  
ATOM   4212  CB  GLN A 260      -2.651   9.919  -1.483  1.00 21.790          C  
ATOM   4213  CG  GLN A 260      -1.648   8.932  -2.033  1.00 21.790          C  
ATOM   4214  CD  GLN A 260      -0.583   8.652  -1.020  1.00 21.790          C  
ATOM   4215  OE1 GLN A 260      -0.497   9.348  -0.003  1.00 21.790          O  
ATOM   4216  NE2 GLN A 260       0.213   7.632  -1.249  1.00 21.790          N  
ATOM   4217  H   GLN A 260      -2.121  11.458  -3.419  1.00 18.900          H  
ATOM   4218  HA  GLN A 260      -4.151   9.524  -2.967  1.00 18.590          H  
ATOM   4219 1HB  GLN A 260      -2.092  10.790  -1.142  1.00 26.150          H  
ATOM   4220 2HB  GLN A 260      -3.110   9.480  -0.621  1.00 26.150          H  
ATOM   4221 1HG  GLN A 260      -2.162   7.995  -2.239  1.00 26.150          H  
ATOM   4222 2HG  GLN A 260      -1.195   9.299  -2.937  1.00 26.150          H  
ATOM   4223 1HE2 GLN A 260       0.929   7.359  -0.558  1.00 26.150          H  
ATOM   4224 2HE2 GLN A 260       0.128   7.056  -2.105  1.00 26.150          H  
ATOM   4225  N   LEU A 261      -4.607  12.368  -1.324  1.00 15.590          N  
ATOM   4226  CA  LEU A 261      -5.637  13.116  -0.618  1.00 15.680          C  
ATOM   4227  C   LEU A 261      -6.858  13.340  -1.497  1.00 15.720          C  
ATOM   4228  O   LEU A 261      -8.000  13.171  -1.056  1.00 15.590          O  
ATOM   4229  CB  LEU A 261      -5.057  14.451  -0.126  1.00 21.920          C  
ATOM   4230  CG  LEU A 261      -4.032  14.370   1.052  1.00 21.920          C  
ATOM   4231  CD1 LEU A 261      -3.373  15.739   1.255  1.00 21.920          C  
ATOM   4232  CD2 LEU A 261      -4.757  13.950   2.347  1.00 21.920          C  
ATOM   4233  H   LEU A 261      -3.687  12.795  -1.476  1.00 18.710          H  
ATOM   4234  HA  LEU A 261      -5.954  12.526   0.232  1.00 18.820          H  
ATOM   4235 1HB  LEU A 261      -4.535  14.910  -0.969  1.00 26.300          H  
ATOM   4236 2HB  LEU A 261      -5.853  15.098   0.158  1.00 26.300          H  
ATOM   4237  HG  LEU A 261      -3.256  13.642   0.812  1.00 26.300          H  
ATOM   4238 1HD1 LEU A 261      -2.654  15.681   2.069  1.00 26.300          H  
ATOM   4239 2HD1 LEU A 261      -2.853  16.030   0.338  1.00 26.300          H  
ATOM   4240 3HD1 LEU A 261      -4.130  16.477   1.492  1.00 26.300          H  
ATOM   4241 1HD2 LEU A 261      -4.046  13.897   3.150  1.00 26.300          H  
ATOM   4242 2HD2 LEU A 261      -5.514  14.678   2.589  1.00 26.300          H  
ATOM   4243 3HD2 LEU A 261      -5.221  12.981   2.235  1.00 26.300          H  
ATOM   4244  N   SER A 262      -6.630  13.610  -2.781  1.00 16.030          N  
ATOM   4245  CA  SER A 262      -7.710  13.838  -3.733  1.00 16.270          C  
ATOM   4246  C   SER A 262      -8.631  12.617  -3.828  1.00 16.060          C  
ATOM   4247  O   SER A 262      -9.842  12.753  -3.999  1.00 15.850          O  
ATOM   4248  CB  SER A 262      -7.123  14.130  -5.104  1.00 22.680          C  
ATOM   4249  OG  SER A 262      -6.380  15.322  -5.094  1.00 22.680          O  
ATOM   4250  H   SER A 262      -5.669  13.745  -3.103  1.00 19.240          H  
ATOM   4251  HA  SER A 262      -8.294  14.695  -3.398  1.00 19.520          H  
ATOM   4252 1HB  SER A 262      -6.492  13.310  -5.414  1.00 27.220          H  
ATOM   4253 2HB  SER A 262      -7.927  14.206  -5.828  1.00 27.220          H  
ATOM   4254  HG  SER A 262      -5.556  15.118  -4.596  1.00 27.220          H  
ATOM   4255  N   LEU A 263      -8.053  11.419  -3.718  1.00 16.250          N  
ATOM   4256  CA  LEU A 263      -8.811  10.174  -3.793  1.00 16.270          C  
ATOM   4257  C   LEU A 263      -9.288   9.619  -2.432  1.00 16.140          C  
ATOM   4258  O   LEU A 263     -10.309   8.928  -2.374  1.00 16.050          O  
ATOM   4259  CB  LEU A 263      -7.944   9.132  -4.499  1.00 22.770          C  
ATOM   4260  CG  LEU A 263      -7.530   9.468  -5.967  1.00 22.770          C  
ATOM   4261  CD1 LEU A 263      -6.567   8.405  -6.450  1.00 22.770          C  
ATOM   4262  CD2 LEU A 263      -8.772   9.537  -6.886  1.00 22.770          C  
ATOM   4263  H   LEU A 263      -7.030  11.381  -3.633  1.00 19.500          H  
ATOM   4264  HA  LEU A 263      -9.702  10.363  -4.379  1.00 19.520          H  
ATOM   4265 1HB  LEU A 263      -7.024   9.020  -3.917  1.00 27.320          H  
ATOM   4266 2HB  LEU A 263      -8.472   8.183  -4.498  1.00 27.320          H  
ATOM   4267  HG  LEU A 263      -7.012  10.428  -5.988  1.00 27.320          H  
ATOM   4268 1HD1 LEU A 263      -6.251   8.638  -7.467  1.00 27.320          H  
ATOM   4269 2HD1 LEU A 263      -5.694   8.387  -5.796  1.00 27.320          H  
ATOM   4270 3HD1 LEU A 263      -7.054   7.433  -6.435  1.00 27.320          H  
ATOM   4271 1HD2 LEU A 263      -8.450   9.764  -7.902  1.00 27.320          H  
ATOM   4272 2HD2 LEU A 263      -9.290   8.578  -6.876  1.00 27.320          H  
ATOM   4273 3HD2 LEU A 263      -9.451  10.315  -6.555  1.00 27.320          H  
ATOM   4274  N   ILE A 264      -8.571   9.921  -1.342  1.00 16.270          N  
ATOM   4275  CA  ILE A 264      -8.872   9.418   0.006  1.00 16.350          C  
ATOM   4276  C   ILE A 264      -9.827  10.296   0.818  1.00 15.860          C  
ATOM   4277  O   ILE A 264     -10.706   9.784   1.505  1.00 15.980          O  
ATOM   4278  CB  ILE A 264      -7.592   9.171   0.828  1.00 22.860          C  
ATOM   4279  CG1 ILE A 264      -6.772   8.032   0.166  1.00 22.860          C  
ATOM   4280  CG2 ILE A 264      -7.964   8.808   2.278  1.00 22.860          C  
ATOM   4281  CD1 ILE A 264      -5.371   7.858   0.721  1.00 22.860          C  
ATOM   4282  H   ILE A 264      -7.721  10.469  -1.467  1.00 19.520          H  
ATOM   4283  HA  ILE A 264      -9.355   8.450  -0.113  1.00 19.620          H  
ATOM   4284  HB  ILE A 264      -6.977  10.072   0.818  1.00 27.430          H  
ATOM   4285 1HG1 ILE A 264      -7.313   7.094   0.284  1.00 27.430          H  
ATOM   4286 2HG1 ILE A 264      -6.690   8.247  -0.899  1.00 27.430          H  
ATOM   4287 1HG2 ILE A 264      -7.075   8.628   2.867  1.00 27.430          H  
ATOM   4288 2HG2 ILE A 264      -8.524   9.607   2.752  1.00 27.430          H  
ATOM   4289 3HG2 ILE A 264      -8.571   7.903   2.267  1.00 27.430          H  
ATOM   4290 1HD1 ILE A 264      -4.872   7.053   0.183  1.00 27.430          H  
ATOM   4291 2HD1 ILE A 264      -4.824   8.779   0.587  1.00 27.430          H  
ATOM   4292 3HD1 ILE A 264      -5.399   7.608   1.776  1.00 27.430          H  
ATOM   4293  N   LEU A 265      -9.693  11.617   0.763  1.00 15.460          N  
ATOM   4294  CA  LEU A 265     -10.531  12.471   1.598  1.00 15.110          C  
ATOM   4295  C   LEU A 265     -12.059  12.249   1.379  1.00 14.960          C  
ATOM   4296  O   LEU A 265     -12.795  12.246   2.387  1.00 14.990          O  
ATOM   4297  CB  LEU A 265     -10.127  13.946   1.351  1.00 21.290          C  
ATOM   4298  CG  LEU A 265      -8.713  14.336   1.819  1.00 21.290          C  
ATOM   4299  CD1 LEU A 265      -8.346  15.703   1.282  1.00 21.290          C  
ATOM   4300  CD2 LEU A 265      -8.668  14.355   3.277  1.00 21.290          C  
ATOM   4301  H   LEU A 265      -8.985  12.050   0.163  1.00 18.550          H  
ATOM   4302  HA  LEU A 265     -10.333  12.208   2.631  1.00 18.130          H  
ATOM   4303 1HB  LEU A 265     -10.178  14.195   0.310  1.00 25.550          H  
ATOM   4304 2HB  LEU A 265     -10.822  14.577   1.879  1.00 25.550          H  
ATOM   4305  HG  LEU A 265      -7.997  13.614   1.448  1.00 25.550          H  
ATOM   4306 1HD1 LEU A 265      -7.356  15.966   1.607  1.00 25.550          H  
ATOM   4307 2HD1 LEU A 265      -8.375  15.684   0.192  1.00 25.550          H  
ATOM   4308 3HD1 LEU A 265      -9.021  16.425   1.641  1.00 25.550          H  
ATOM   4309 1HD2 LEU A 265      -7.674  14.616   3.596  1.00 25.550          H  
ATOM   4310 2HD2 LEU A 265      -9.379  15.085   3.656  1.00 25.550          H  
ATOM   4311 3HD2 LEU A 265      -8.908  13.392   3.662  1.00 25.550          H  
ATOM   4312  N   PRO A 266     -12.551  11.970   0.126  1.00 14.940          N  
ATOM   4313  CA  PRO A 266     -13.928  11.689  -0.252  1.00 14.960          C  
ATOM   4314  C   PRO A 266     -14.536  10.504   0.500  1.00 15.340          C  
ATOM   4315  O   PRO A 266     -15.764  10.413   0.611  1.00 15.430          O  
ATOM   4316  CB  PRO A 266     -13.801  11.394  -1.749  1.00 22.440          C  
ATOM   4317  CG  PRO A 266     -12.601  12.159  -2.173  1.00 22.440          C  
ATOM   4318  CD  PRO A 266     -11.680  12.054  -1.086  1.00 22.440          C  
ATOM   4319  HA  PRO A 266     -14.531  12.590  -0.118  1.00 17.950          H  
ATOM   4320 1HB  PRO A 266     -13.676  10.311  -1.910  1.00 26.930          H  
ATOM   4321 2HB  PRO A 266     -14.698  11.693  -2.283  1.00 26.930          H  
ATOM   4322 1HG  PRO A 266     -12.139  11.728  -3.045  1.00 26.930          H  
ATOM   4323 2HG  PRO A 266     -12.836  13.198  -2.416  1.00 26.930          H  
ATOM   4324 1HD  PRO A 266     -11.188  11.132  -1.275  1.00 26.930          H  
ATOM   4325 2HD  PRO A 266     -11.026  12.907  -1.130  1.00 26.930          H  
ATOM   4326  N   ILE A 267     -13.698   9.631   1.086  1.00 15.680          N  
ATOM   4327  CA  ILE A 267     -14.192   8.480   1.833  1.00 16.210          C  
ATOM   4328  C   ILE A 267     -15.192   8.942   2.874  1.00 16.210          C  
ATOM   4329  O   ILE A 267     -16.181   8.253   3.131  1.00 16.450          O  
ATOM   4330  CB  ILE A 267     -13.027   7.696   2.492  1.00 22.480          C  
ATOM   4331  CG1 ILE A 267     -12.110   7.020   1.390  1.00 22.480          C  
ATOM   4332  CG2 ILE A 267     -13.533   6.673   3.532  1.00 22.480          C  
ATOM   4333  CD1 ILE A 267     -12.759   5.951   0.519  1.00 22.480          C  
ATOM   4334  H   ILE A 267     -12.679   9.747   1.037  1.00 18.820          H  
ATOM   4335  HA  ILE A 267     -14.720   7.823   1.151  1.00 19.450          H  
ATOM   4336  HB  ILE A 267     -12.388   8.415   3.012  1.00 26.980          H  
ATOM   4337 1HG1 ILE A 267     -11.762   7.786   0.715  1.00 26.980          H  
ATOM   4338 2HG1 ILE A 267     -11.245   6.582   1.894  1.00 26.980          H  
ATOM   4339 1HG2 ILE A 267     -12.676   6.179   3.989  1.00 26.980          H  
ATOM   4340 2HG2 ILE A 267     -14.099   7.173   4.307  1.00 26.980          H  
ATOM   4341 3HG2 ILE A 267     -14.170   5.935   3.055  1.00 26.980          H  
ATOM   4342 1HD1 ILE A 267     -12.017   5.582  -0.190  1.00 26.980          H  
ATOM   4343 2HD1 ILE A 267     -13.105   5.125   1.133  1.00 26.980          H  
ATOM   4344 3HD1 ILE A 267     -13.592   6.362  -0.036  1.00 26.980          H  
ATOM   4345  N   ILE A 268     -14.893  10.056   3.536  1.00 16.090          N  
ATOM   4346  CA  ILE A 268     -15.809  10.611   4.506  1.00 16.270          C  
ATOM   4347  C   ILE A 268     -16.511  11.826   3.922  1.00 15.960          C  
ATOM   4348  O   ILE A 268     -17.716  11.990   4.109  1.00 16.280          O  
ATOM   4349  CB  ILE A 268     -15.134  10.931   5.844  1.00 22.710          C  
ATOM   4350  CG1 ILE A 268     -14.494   9.665   6.432  1.00 22.710          C  
ATOM   4351  CG2 ILE A 268     -16.134  11.536   6.832  1.00 22.710          C  
ATOM   4352  CD1 ILE A 268     -15.377   8.469   6.707  1.00 22.710          C  
ATOM   4353  H   ILE A 268     -14.048  10.576   3.284  1.00 19.310          H  
ATOM   4354  HA  ILE A 268     -16.591   9.885   4.705  1.00 19.520          H  
ATOM   4355  HB  ILE A 268     -14.333  11.639   5.678  1.00 27.250          H  
ATOM   4356 1HG1 ILE A 268     -13.717   9.338   5.751  1.00 27.250          H  
ATOM   4357 2HG1 ILE A 268     -14.061   9.947   7.366  1.00 27.250          H  
ATOM   4358 1HG2 ILE A 268     -15.630  11.748   7.752  1.00 27.250          H  
ATOM   4359 2HG2 ILE A 268     -16.545  12.451   6.436  1.00 27.250          H  
ATOM   4360 3HG2 ILE A 268     -16.950  10.846   7.025  1.00 27.250          H  
ATOM   4361 1HD1 ILE A 268     -14.763   7.674   7.131  1.00 27.250          H  
ATOM   4362 2HD1 ILE A 268     -16.156   8.729   7.411  1.00 27.250          H  
ATOM   4363 3HD1 ILE A 268     -15.832   8.107   5.793  1.00 27.250          H  
ATOM   4364  N   ARG A 269     -15.792  12.692   3.201  1.00 15.460          N  
ATOM   4365  CA  ARG A 269     -16.412  13.931   2.728  1.00 15.300          C  
ATOM   4366  C   ARG A 269     -17.670  13.747   1.854  1.00 15.530          C  
ATOM   4367  O   ARG A 269     -18.548  14.610   1.880  1.00 15.750          O  
ATOM   4368  CB  ARG A 269     -15.416  14.790   1.980  1.00 21.480          C  
ATOM   4369  CG  ARG A 269     -14.365  15.409   2.845  1.00 21.480          C  
ATOM   4370  CD  ARG A 269     -13.434  16.215   2.062  1.00 21.480          C  
ATOM   4371  NE  ARG A 269     -12.425  16.804   2.904  1.00 21.480          N  
ATOM   4372  CZ  ARG A 269     -11.392  17.544   2.475  1.00 21.480          C  
ATOM   4373  NH1 ARG A 269     -11.234  17.804   1.170  1.00 21.480          N  
ATOM   4374  NH2 ARG A 269     -10.520  18.000   3.387  1.00 21.480          N  
ATOM   4375  H   ARG A 269     -14.796  12.528   3.024  1.00 18.550          H  
ATOM   4376  HA  ARG A 269     -16.699  14.500   3.608  1.00 18.360          H  
ATOM   4377 1HB  ARG A 269     -14.905  14.208   1.245  1.00 25.780          H  
ATOM   4378 2HB  ARG A 269     -15.937  15.589   1.452  1.00 25.780          H  
ATOM   4379 1HG  ARG A 269     -14.827  16.038   3.603  1.00 25.780          H  
ATOM   4380 2HG  ARG A 269     -13.790  14.622   3.322  1.00 25.780          H  
ATOM   4381 1HD  ARG A 269     -12.946  15.577   1.321  1.00 25.780          H  
ATOM   4382 2HD  ARG A 269     -13.975  17.012   1.550  1.00 25.780          H  
ATOM   4383  HE  ARG A 269     -12.497  16.635   3.899  1.00 25.780          H  
ATOM   4384 1HH1 ARG A 269     -11.896  17.440   0.451  1.00 25.780          H  
ATOM   4385 2HH1 ARG A 269     -10.441  18.354   0.862  1.00 25.780          H  
ATOM   4386 1HH2 ARG A 269     -10.655  17.789   4.361  1.00 25.780          H  
ATOM   4387 2HH2 ARG A 269      -9.689  18.556   3.130  1.00 25.780          H  
ATOM   4388  N   THR A 270     -17.794  12.635   1.110  1.00 15.630          N  
ATOM   4389  CA  THR A 270     -18.969  12.427   0.259  1.00 16.000          C  
ATOM   4390  C   THR A 270     -20.204  11.913   1.010  1.00 16.600          C  
ATOM   4391  O   THR A 270     -21.287  11.851   0.436  1.00 17.000          O  
ATOM   4392  CB  THR A 270     -18.661  11.464  -0.907  1.00 22.250          C  
ATOM   4393  OG1 THR A 270     -18.248  10.172  -0.410  1.00 22.250          O  
ATOM   4394  CG2 THR A 270     -17.602  12.035  -1.800  1.00 22.250          C  
ATOM   4395  H   THR A 270     -17.053  11.932   1.078  1.00 18.760          H  
ATOM   4396  HA  THR A 270     -19.237  13.389  -0.181  1.00 19.200          H  
ATOM   4397  HB  THR A 270     -19.568  11.328  -1.496  1.00 26.700          H  
ATOM   4398  HG1 THR A 270     -17.399  10.243   0.070  1.00 26.700          H  
ATOM   4399 1HG2 THR A 270     -17.411  11.354  -2.626  1.00 26.700          H  
ATOM   4400 2HG2 THR A 270     -17.953  12.991  -2.173  1.00 26.700          H  
ATOM   4401 3HG2 THR A 270     -16.704  12.179  -1.228  1.00 26.700          H  
ATOM   4402  N   PHE A 271     -20.058  11.535   2.287  1.00 16.820          N  
ATOM   4403  CA  PHE A 271     -21.184  11.037   3.085  1.00 17.560          C  
ATOM   4404  C   PHE A 271     -22.294  12.066   3.162  1.00 17.760          C  
ATOM   4405  O   PHE A 271     -23.463  11.791   2.883  1.00 17.770          O  
ATOM   4406  CB  PHE A 271     -20.703  10.701   4.502  1.00 24.290          C  
ATOM   4407  CG  PHE A 271     -21.789  10.391   5.499  1.00 24.290          C  
ATOM   4408  CD1 PHE A 271     -22.438   9.173   5.524  1.00 24.290          C  
ATOM   4409  CD2 PHE A 271     -22.145  11.352   6.443  1.00 24.290          C  
ATOM   4410  CE1 PHE A 271     -23.422   8.930   6.465  1.00 24.290          C  
ATOM   4411  CE2 PHE A 271     -23.114  11.117   7.375  1.00 24.290          C  
ATOM   4412  CZ  PHE A 271     -23.759   9.903   7.390  1.00 24.290          C  
ATOM   4413  H   PHE A 271     -19.144  11.625   2.733  1.00 20.180          H  
ATOM   4414  HA  PHE A 271     -21.576  10.137   2.612  1.00 21.070          H  
ATOM   4415 1HB  PHE A 271     -20.024   9.852   4.459  1.00 29.150          H  
ATOM   4416 2HB  PHE A 271     -20.127  11.536   4.889  1.00 29.150          H  
ATOM   4417  HD1 PHE A 271     -22.174   8.406   4.796  1.00 29.150          H  
ATOM   4418  HD2 PHE A 271     -21.638  12.306   6.431  1.00 29.150          H  
ATOM   4419  HE1 PHE A 271     -23.933   7.968   6.478  1.00 29.150          H  
ATOM   4420  HE2 PHE A 271     -23.371  11.889   8.102  1.00 29.150          H  
ATOM   4421  HZ  PHE A 271     -24.534   9.707   8.131  1.00 29.150          H  
ATOM   4422  N   ASN A 272     -21.907  13.260   3.557  1.00 18.060          N  
ATOM   4423  CA  ASN A 272     -22.787  14.388   3.696  1.00 18.450          C  
ATOM   4424  C   ASN A 272     -21.894  15.612   3.525  1.00 18.920          C  
ATOM   4425  O   ASN A 272     -21.301  16.077   4.499  1.00 19.410          O  
ATOM   4426  CB  ASN A 272     -23.472  14.370   5.052  1.00 25.670          C  
ATOM   4427  CG  ASN A 272     -24.498  15.416   5.177  1.00 25.670          C  
ATOM   4428  OD1 ASN A 272     -24.702  16.171   4.235  1.00 25.670          O  
ATOM   4429  ND2 ASN A 272     -25.159  15.488   6.303  1.00 25.670          N  
ATOM   4430  H   ASN A 272     -20.925  13.381   3.759  1.00 21.670          H  
ATOM   4431  HA  ASN A 272     -23.553  14.344   2.930  1.00 22.140          H  
ATOM   4432 1HB  ASN A 272     -23.942  13.400   5.211  1.00 30.810          H  
ATOM   4433 2HB  ASN A 272     -22.733  14.510   5.835  1.00 30.810          H  
ATOM   4434 1HD2 ASN A 272     -25.866  16.185   6.423  1.00 30.810          H  
ATOM   4435 2HD2 ASN A 272     -24.964  14.843   7.044  1.00 30.810          H  
ATOM   4436  N   PRO A 273     -21.740  16.159   2.311  1.00 18.900          N  
ATOM   4437  CA  PRO A 273     -20.807  17.225   1.993  1.00 19.270          C  
ATOM   4438  C   PRO A 273     -21.292  18.597   2.456  1.00 20.110          C  
ATOM   4439  O   PRO A 273     -21.582  19.478   1.636  1.00 20.590          O  
ATOM   4440  CB  PRO A 273     -20.693  17.098   0.469  1.00 28.910          C  
ATOM   4441  CG  PRO A 273     -22.044  16.598   0.032  1.00 28.910          C  
ATOM   4442  CD  PRO A 273     -22.488  15.649   1.161  1.00 28.910          C  
ATOM   4443  HA  PRO A 273     -19.838  16.991   2.462  1.00 23.120          H  
ATOM   4444 1HB  PRO A 273     -20.408  18.061   0.032  1.00 34.690          H  
ATOM   4445 2HB  PRO A 273     -19.886  16.383   0.223  1.00 34.690          H  
ATOM   4446 1HG  PRO A 273     -22.727  17.433  -0.131  1.00 34.690          H  
ATOM   4447 2HG  PRO A 273     -21.948  16.084  -0.935  1.00 34.690          H  
ATOM   4448 1HD  PRO A 273     -23.559  15.750   1.316  1.00 34.690          H  
ATOM   4449 2HD  PRO A 273     -22.188  14.607   0.936  1.00 34.690          H  
ATOM   4450  N   VAL A 274     -21.387  18.729   3.775  1.00 20.380          N  
ATOM   4451  CA  VAL A 274     -21.824  19.938   4.452  1.00 21.230          C  
ATOM   4452  C   VAL A 274     -20.640  20.870   4.434  1.00 21.750          C  
ATOM   4453  O   VAL A 274     -20.751  22.082   4.605  1.00 22.400          O  
ATOM   4454  OXT VAL A 274     -19.529  20.351   4.448  1.00 31.840          O  
ATOM   4455  CB  VAL A 274     -22.236  19.629   5.908  1.00 28.150          C  
ATOM   4456  CG1 VAL A 274     -22.644  20.913   6.656  1.00 28.150          C  
ATOM   4457  CG2 VAL A 274     -23.334  18.621   5.896  1.00 28.150          C  
ATOM   4458  H   VAL A 274     -21.129  17.909   4.327  1.00 24.460          H  
ATOM   4459  HA  VAL A 274     -22.647  20.392   3.919  1.00 25.480          H  
ATOM   4460  HB  VAL A 274     -21.378  19.206   6.436  1.00 33.780          H  
ATOM   4461 1HG1 VAL A 274     -22.913  20.660   7.679  1.00 33.780          H  
ATOM   4462 2HG1 VAL A 274     -21.814  21.618   6.675  1.00 33.780          H  
ATOM   4463 3HG1 VAL A 274     -23.495  21.371   6.159  1.00 33.780          H  
ATOM   4464 1HG2 VAL A 274     -23.604  18.366   6.914  1.00 33.780          H  
ATOM   4465 2HG2 VAL A 274     -24.186  19.011   5.380  1.00 33.780          H  
ATOM   4466 3HG2 VAL A 274     -22.987  17.742   5.391  1.00 33.780          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 -1551.61 165.277 1157.34 -100.269 36.7816 64.3663 582.995 -632.789 -2.25127 -15.5005 -499.028 -65.4412 -162.632 -26.087 -49.8856 -44.2859 0 2.1525 20.5675 129.319 251.189 -71.0295 62.0216 -95.7594 -34.0123 157.329 -721.243
MET:NtermProteinFull_1 -0.77286 0.04652 1.00791 -0.66426 0.13572 0.24949 0.26857 -0.44847 -0.03919 -0.11359 0.77306 1.14982 0 0 0 0 0 0.0658 0.01356 1.02674 0 0 0 0.60916 0 0.15953 3.4675
GLU_2 -2.33646 0.36206 2.24165 -0.25897 0.05562 0.43051 0.81581 -1.03526 -0.01333 -0.06609 -1.30377 -0.51616 0 0 -0.41007 -0.90969 0 -0.06854 0.03896 0 2.92246 -0.05798 0 -2.7348 -0.27291 0.4475 -2.66944
ILE_3 -4.48128 0.6028 1.33587 -0.63122 0.46469 0.12927 0.478 -1.3213 -0.03919 -0.11359 0.34268 0.21783 0 0 0 0 0 -0.04494 0.05625 1.02693 0 -0.71846 0 0.73287 -0.50516 0.48656 -1.9814
ASN_4 -4.4989 0.26337 4.60818 -0.35024 0.10253 0.65768 2.46862 -2.32415 -0.01967 -0.14639 -2.27951 -0.10879 0 0 -0.6534 0 0 0.00851 0.02588 0 1.30514 -0.29218 0 -0.93687 -0.27301 0.30475 -2.13845
ARG_5 -3.64884 0.2276 3.83374 -0.7682 0.11465 0.51165 1.41177 -1.86799 -0.00078 -0.01863 -0.41707 0.35903 0 0 0 0 0 -0.01304 0.01825 1.44014 0 -0.11373 0 -1.2888 -0.27333 0.26746 -0.22612
ALA_6 -4.76269 0.31083 4.62325 -0.02121 0 0 1.67882 -2.51335 -0 -0 -1.08682 -0.3577 0 0 0 0 0 0.00918 0 0 0 -0.16708 0 1.8394 -0.38431 0.25756 -0.57413
GLU_7 -6.44474 0.38049 7.41931 -0.45008 0.07091 0.90364 3.32904 -3.30808 -0.00024 -0.00492 -4.30096 -0.41769 0 0 -0.6534 -1.01453 0 0.15901 0.05555 0 3.1756 -0.35712 0 -2.7348 -0.40571 0.37738 -4.22136
ILE_8 -6.71284 0.64111 5.69945 -0.49938 0.33779 0.10217 2.92434 -3.04557 -0.01185 -0.12152 -2.05691 -0.03433 0 0 0 0 0 -0.02379 0.04504 0.5334 0 -0.43398 0 0.73287 -0.24245 0.54556 -1.62088
ARG_9 -5.82333 0.25196 6.425 -0.75158 0.09871 0.49003 2.62941 -3.09432 -0.00078 -0.01863 -2.97078 0.33205 0 0 0 0 0 0.09011 0.0037 1.44394 0 -0.11029 0 -1.2888 -0.19901 0.40987 -2.08274
ARG_10 -7.97625 0.49507 8.35592 -0.49221 0.084 0.25965 3.96548 -3.87095 -0 -0 -3.53808 0.19907 0 0 0 -0.24071 0 0.0551 0.38364 1.89583 0 -0.08469 0 -1.2888 -0.41691 0.73488 -1.47994
GLU_11 -7.48625 0.58458 7.78666 -0.31703 0.05881 0.34147 3.6781 -3.62591 -0.01277 -0.11705 -3.8212 -0.5201 0 0 0 -0.62305 0 -0.01078 0.0075 0 3.227 -0.11414 0 -2.7348 -0.37565 0.73063 -3.34396
ILE_12 -5.01013 0.17355 4.98886 -0.49725 0.33768 0.10002 2.39554 -2.49593 -0 -0 -2.7255 0.0176 0 0 0 0 0 -0.06488 0.02346 0.55282 0 -0.44729 0 0.73287 -0.16661 0.30965 -1.77553
THR_13 -5.02106 0.18287 5.1997 -0.19415 0.08404 0.06664 2.59821 -2.64541 -0 -0 -3.02368 0.01334 0 0 0 0 0 -0.01477 0.00298 0.05383 0 -0.00229 2.31586 -1.0874 0.10954 0.37762 -0.98414
ARG_14 -11.0853 1.30804 9.41417 -0.94427 0.24866 0.63856 3.89335 -4.62982 -0.02827 -0.21228 -3.95503 0.37209 0 0 -0.58061 0 0 -0.01328 0.41263 2.66719 0 -0.05104 0 -1.2888 -0.03667 0.79495 -3.07569
TYR_15 -10.7064 1.24365 6.72755 -0.5799 0.33566 0.27452 4.17426 -3.80887 -0.0136 -0.08207 -3.50869 -0.35657 0 0 0 -0.62305 0 -0.01782 0.01569 0 3.40154 0.0422 0.33772 1.2797 -0.22331 1.15602 -0.93173
THR_16 -4.56096 0.24124 5.63222 -0.20087 0.11368 0.07258 2.52303 -2.63148 -0 -0 -2.47668 -0.07673 0 0 0 0 0 0.02249 0.00363 0.06831 0 0.03075 2.28781 -1.0874 -0.00579 0.65702 0.61285
GLY_17 -3.72075 0.30326 4.67224 -5e-05 0 0 2.08014 -2.29609 -0.00022 -0.00533 -2.01286 -0.39792 0 0 0 0 0 -0.09249 0 0 0 0.13527 0 0.83697 0.67279 0.12286 0.29782
LEU_18 -7.82451 0.5225 5.27435 -0.47795 0.17189 0.11403 2.78488 -2.96799 -0 -0 -2.53312 0.23428 0 0 0 0 0 -0.04862 0.04881 0.32651 0 -0.27594 0 0.18072 0.43061 0.22301 -3.81653
ILE_19 -7.02093 0.52109 5.36992 -0.50167 0.38582 0.10171 2.9967 -2.99339 -0.01116 -0.10255 -2.66835 0.01322 0 0 0 0 0 -0.05958 0.06016 0.47579 0 -0.45668 0 0.73287 -0.11049 0.37044 -2.89708
GLU_20 -4.53472 0.27179 5.59516 -0.2067 0.02404 0.27901 2.43125 -2.61399 -0.0302 -0.28284 -1.95008 -0.57951 0 0 0 0 0 -0.02438 0.01683 0 3.00992 -0.27628 0 -2.7348 -0.23278 0.34875 -1.48953
GLN_21 -6.01942 0.37446 6.27139 -0.25133 0.02279 0.20729 1.98282 -2.87549 -0 -0 -2.2462 -0.44079 0 0 0 0 0 0.04949 0.0604 0 3.12978 -0.13834 0 -0.18838 -0.43803 0.37493 -0.12463
GLN_22 -8.57805 0.60993 7.67207 -0.30217 0.09063 0.24942 3.37458 -3.82114 -0.04517 -0.23446 -2.83255 -0.49106 0 0 0 0 0 -0.04041 0.06842 0 2.72936 -0.05318 0 -0.18838 -0.20917 0.54378 -1.45755
THR_23 -4.65874 0.36433 4.66875 -0.11751 0.05994 0.05696 3.0211 -2.4982 -0 -0 -2.13313 -1.23416 0 0 0 0 0 0.17865 7e-05 0.15496 0 -0.21443 2.30239 -1.0874 -0.26277 0.70593 -0.69327
GLN_24 -5.357 0.48058 5.16744 -0.81904 0.17734 0.87374 2.37812 -2.48264 -0.01886 -0.09352 -1.51506 -1.0951 0 0 0 0 0 -0.11094 0.02044 0 3.06827 -0.19625 0 -0.18838 -0.38545 0.5458 0.4495
LEU_25 -7.14416 0.95169 3.97515 -0.65907 0.28543 0.27181 2.08121 -2.55032 -0 -0 -1.26027 -0.02125 0 0 0 0 0 -0.10294 0.16435 1.58794 0 -0.16272 0 0.18072 -0.33081 0.38669 -2.34655
ASN_26 -3.39125 0.41198 3.07398 -0.19126 0.0232 0.30452 1.48919 -1.67125 -0.00061 -0.00161 -1.55231 -0.43095 0 0 0 0 0 -0.06753 0.06302 0 1.93654 -0.4374 0 -0.93687 -0.55332 0.32843 -1.60349
ILE_27 -3.58762 0.25525 3.06352 -0.49029 0.39936 0.12058 1.22321 -1.5848 -0.01886 -0.09352 -0.82284 -0.17181 0 0 0 0 0 -0.04843 0.01054 0.27577 0 -0.55884 0 0.73287 -0.52455 0.27569 -1.54478
SER_28 -2.60187 0.14922 2.37133 -0.03018 0 0.05505 0.93835 -1.13192 -0.01702 -0.08474 -0.65165 0.00596 0 0 0 -0.34021 0 -0.00074 0.24808 0.05196 0 -0.52431 1.82694 -0.77834 -0.27676 0.4676 -0.32325
ASP_29 -3.59805 0.3571 4.32903 -0.1395 0.00185 0.40859 1.87016 -1.89324 -0 -0 -1.9612 -0.98111 0 0 -1.08511 0 0 0.00854 0.07911 0 3.78873 0.10428 0 -2.3716 -0.26661 0.41331 -0.93574
ASN_30 -1.5154 0.05398 2.19397 -0.17964 0.01829 0.27253 0.4632 -0.9983 -0 -0 -0.06906 -0.32564 0 0 0 0 0 -0.04302 0.00636 0 1.47354 0.04982 0 -0.93687 -0.15976 0.22273 0.52673
ASP_31 -5.02314 0.43193 7.66551 -0.22135 0.03873 0.67694 4.12044 -3.13918 -0 -0 -6.18249 -0.84921 0 0 -2.16388 0 0 -0.08479 0.00056 0 2.80118 -0.12429 0 -2.3716 -0.2926 0.47612 -4.24112
GLU_32 -3.32571 0.15258 4.36294 -0.22335 0.03009 0.32171 1.49608 -1.91244 -0.02435 -0.13653 -1.10477 -0.59798 0 0 0 0 0 -0.05499 0.01104 0 3.07987 -0.31831 0 -2.7348 -0.56958 0.54737 -1.00113
ASN_33 -3.94161 0.25326 5.30556 -0.17643 0.02847 0.26349 2.73656 -2.38228 -0 -0 -3.99194 -0.31659 0 0 -0.19141 0 0 0.06719 0 0 1.52158 0.16094 0 -0.93687 -0.28785 0.3416 -1.54635
ILE_34 -6.2394 0.42107 5.52641 -0.65733 0.48536 0.14764 2.65057 -2.64254 -0 -0 -2.44853 0.24821 0 0 -0.88735 0 0 -0.06779 0.02663 0.57422 0 -0.44166 0 0.73287 0.03647 0.53458 -2.00059
LEU_35 -9.45935 1.25602 4.63033 -0.7446 0.44897 0.20229 2.4344 -3.23301 -0 -0 -1.65499 0.34365 0 0 0 0 0 0.08533 0.09612 3.02111 0 -0.26247 0 0.18072 -0.12275 0.64926 -2.12896
LYS_36 -6.64796 0.2476 7.0094 -0.29335 0.02871 0.12888 2.93174 -3.05212 -0.02435 -0.13653 -3.47202 -0.03644 0 0 0 0 0 0.04985 0.09753 1.73459 0 -0.01521 0 -1.5107 -0.35026 0.42574 -2.8849
THR_37 -5.34469 0.37118 6.50603 -0.20885 0.16327 0.07659 3.2082 -3.16076 -0.00416 -0.02701 -3.44425 -0.13856 0 0 0 0 0 -0.02478 0.00053 0.10115 0 0.00695 2.27609 -1.0874 -0.22108 0.4422 -0.50934
LEU_38 -7.91555 0.6915 4.86457 -0.46656 0.21011 0.10656 3.13564 -3.09064 -0 -0 -2.4088 0.24099 0 0 0 0 0 0.15603 0.08831 0.64851 0 -0.19807 0 0.18072 -0.01104 0.60254 -3.1652
ILE_39 -8.53633 1.00068 4.56802 -0.6915 0.74831 0.1653 2.37131 -2.8684 -0 -0 -1.77441 0.15055 0 0 0 0 0 -0.06427 0.17651 0.55814 0 -0.38931 0 0.73287 -0.0518 0.84619 -3.05812
ALA_40 -4.71695 0.33658 4.79551 -0.02115 0 0 2.65931 -2.7085 -0 -0 -2.17511 -0.35973 0 0 0 0 0 -0.02144 0 0 0 -0.26604 0 1.8394 -0.21876 0.66556 -0.19132
ASP_41 -5.68464 0.28826 6.74053 -0.10609 0.00543 0.31956 2.64414 -3.21022 -0.01696 -0.15297 -3.21961 -0.34914 0 0 0 0 0 -0.04019 0.00429 0 1.74709 0.17297 0 -2.3716 -0.32778 0.36055 -3.19639
TYR_42 -11.5596 0.98932 6.01009 -0.54427 0.17976 0.25721 3.70684 -3.61516 -0.00416 -0.02701 -2.433 -0.38704 0 0 0 0 0 -0.0294 0.43124 0 3.62713 -0.08144 0.04619 1.2797 -0.20591 0.64332 -1.71622
ASN_43 -6.91691 0.31736 6.40964 -0.18403 0.0437 0.27028 2.42713 -3.05795 -0 -0 -2.3262 -0.3221 0 0 0 0 0 0.1813 0.01023 0 1.62879 0.25616 0 -0.93687 -0.02071 0.60944 -1.61072
LEU_44 -6.23979 0.44788 6.13427 -0.47243 0.18152 0.11252 2.91933 -3.02955 -0 -0 -2.76853 0.18973 0 0 0 0 0 -0.0041 0.21912 0.37552 0 -0.27121 0 0.18072 -0.09656 0.37848 -1.74307
ARG_45 -6.93698 0.3207 8.41519 -0.98517 0.29998 0.70751 3.28891 -3.51136 -0.01919 -0.18181 -3.43053 -0.01529 0 0 0 -0.73141 0 -0.00117 0.16444 3.5461 0 -0.07973 0 -1.2888 -0.3399 0.52392 -0.25458
MET_46 -8.1978 0.61254 5.90047 -0.2901 0.04466 0.03187 2.9868 -3.08338 -0 -0 -2.55189 0.02952 0 0 0 0 0 0.00669 0.10139 1.06498 0 0.0476 0 0.60916 -0.0692 0.53189 -2.2248
ARG_47 -6.65233 0.39871 7.26541 -0.89679 0.24758 0.74841 3.25616 -3.40653 -0.02764 -0.13768 -3.8893 -0.01193 0 0 0 -0.8719 0 -0.02991 0.0438 2.64601 0 -0.04667 0 -1.2888 0.00357 0.39775 -2.2521
ARG_48 -6.51263 0.40159 6.38859 -0.44299 0.05792 0.22403 2.71823 -3.04148 -0 -0 -2.12027 0.29035 0 0 0 0 0 0.07679 0.17263 2.07577 0 -0.11889 0 -1.2888 -0.36227 0.45997 -1.02145
ASP_49 -7.07634 0.56928 8.78665 -0.09814 0.00167 0.28631 4.64325 -3.95455 -0 -0 -6.37468 -0.3724 0 0 -0.99848 -0.73141 0 -0.01188 0.00238 0 1.76099 0.24023 0 -2.3716 -0.33641 0.6236 -5.41153
ALA_50 -5.49906 0.55088 4.77476 -0.02224 0 0 2.77404 -2.92886 -0.00612 -0.0407 -2.3837 -0.36939 0 0 0 0 0 0.05034 0 0 0 -0.32843 0 1.8394 -0.36744 0.49989 -1.45665
LEU_51 -6.83659 0.60123 6.22522 -0.48602 0.24746 0.12246 2.78198 -3.11397 -0.00775 -0.09597 -2.25818 0.21492 0 0 0 0 0 0.04607 0.05269 0.28116 0 -0.29783 0 0.18072 -0.45859 0.30799 -2.49301
LEU_52 -5.37503 0.2916 4.74516 -0.47668 0.20185 0.10686 2.94969 -2.62794 -0 -0 -2.30912 0.18728 0 0 0 0 0 0.24383 0.01294 0.28958 0 -0.29262 0 0.18072 -0.37352 0.44963 -1.79577
GLY_53 -5.07104 0.55661 5.09372 -5e-05 0 0 2.67958 -2.84803 -0 -0 -2.30903 -0.41575 0 0 0 0 0 -0.09448 0 0 0 0.15415 0 0.83697 0.40366 0.39744 -0.61626
GLU_54 -5.33336 0.26094 6.74026 -0.21357 0.02272 0.28494 2.70815 -3.10264 -0.0354 -0.23366 -2.69245 -0.56945 0 0 0 0 0 -0.00914 0.04624 0 3.02213 -0.23775 0 -2.7348 0.29458 0.25787 -1.5244
LEU_55 -5.2142 0.31749 5.3274 -0.47186 0.20649 0.10878 2.65239 -2.71594 -0 -0 -1.83709 0.21085 0 0 0 0 0 0.0878 0.02289 0.40302 0 -0.26478 0 0.18072 -0.42522 0.27245 -1.13881
ALA_56 -4.99232 0.41888 4.62346 -0.0221 0 0 2.85213 -2.73632 -0 -0 -2.59791 -0.36935 0 0 0 0 0 0.07842 0 0 0 -0.27704 0 1.8394 -0.39688 0.26825 -1.31136
ARG_57 -7.46934 0.48592 8.37608 -0.86831 0.18913 0.67166 3.52739 -3.77908 -0 -0 -4.41583 0.05698 0 0 0 -0.3273 0 0.06226 0.07587 2.75744 0 -0.07069 0 -1.2888 -0.44687 0.36277 -2.1007
LEU_58 -5.40972 0.29833 5.46004 -0.47479 0.22694 0.11257 2.63507 -2.75758 -0 -0 -2.43967 0.20914 0 0 0 0 0 0.13462 0.01676 0.33495 0 -0.2758 0 0.18072 -0.346 0.43703 -1.65739
ASP_59 -5.28227 0.29048 7.48324 -0.10017 0.00327 0.29932 3.35085 -3.35992 -0 -0 -3.99466 -0.37099 0 0 0 -0.77638 0 0.14331 0.01283 0 1.71293 0.22338 0 -2.3716 -0.29517 0.46337 -2.56818
GLU_60 -7.70822 0.61149 9.1661 -0.33213 0.09123 0.39895 3.09362 -3.99427 -0 -2e-05 -2.59663 -0.62908 0 0 0 -0.3273 0 -0.02134 0.11019 0 3.08708 -0.04835 0 -2.7348 -0.20686 0.39185 -1.6485
LEU_61 -6.12317 0.46722 3.87852 -0.48537 0.27903 0.11745 1.66401 -2.37395 -0 -0 -0.88166 0.23492 0 0 0 0 0 0.17929 0.03841 0.30598 0 -0.28823 0 0.18072 -0.25178 0.34224 -2.71637
ARG_62 -4.28977 0.32545 5.80487 -1.05373 0.1592 0.77919 2.70444 -2.65208 -0.00767 -0.0952 -3.86071 0.26264 0 0 0 -0.77638 0 0.02362 0.09304 2.82997 0 -0.0241 0 -1.2888 -0.28898 0.52146 -0.83353
ASP_63 -4.75169 0.35331 6.83583 -0.27478 0.10573 0.97871 3.60157 -3.09514 -0.00767 -0.0952 -4.08875 -0.64851 0 0 0 -0.57263 0 0.00964 0.00864 0 1.9865 -0.73311 0 -2.3716 -0.2011 0.7485 -2.21174
ILE_64 -3.86957 0.68894 3.62761 -0.51911 0.24613 0.12141 1.9805 -2.00913 -0.00453 -0.01923 -1.25556 0.36124 0 0 0 0 0 -0.21181 0.01815 0.56574 0 0.46301 0 0.73287 0.03794 0.77259 1.72716
SER_65 -2.25963 0.32413 3.37054 -0.03548 2e-05 0.0481 1.59628 -1.42725 -0 -0 -1.6584 -0.52908 0 0 0 -0.57263 0 -0.05556 0.00927 0.16416 0 -0.22427 1.72506 -0.77834 -0.22132 0.52212 -0.00227
GLN_66 -4.79412 0.59103 3.99956 -0.29335 0.0727 0.24883 2.21611 -2.03205 -0.014 -0.04548 -2.12671 -0.72578 0 0 -0.85642 0 0 0.32245 0.01737 0 2.76373 -0.01594 0 -0.18838 -0.34271 0.60081 -0.60232
VAL_67 -5.33034 0.9342 1.93771 -0.28714 0.25043 0.0646 1.79255 -1.87076 -0.00453 -0.01923 0.15875 -0.32406 0 0 0 0 0 -0.0157 4e-05 0.24167 0 -0.73222 0 1.9342 -0.2041 0.82436 -0.64959
LYS_68 -2.30715 0.11359 2.6451 -0.33097 0.04105 0.1775 1.19189 -1.18433 -0.03639 -0.19275 -1.90447 -0.12491 0 0 0 -0.41244 0 -0.02387 0.01228 1.82146 0 -0.15851 0 -1.5107 -0.42809 0.516 -2.09569
GLY_69 -1.31346 0.18743 1.15609 -5e-05 0 0 0.56938 -0.69121 -0.00082 -0.00222 0.26315 -0.39435 0 0 0 0 0 -0.16055 0 0 0 -1.4072 0 0.83697 -0.74565 0.16281 -1.53967
VAL_70 -3.85245 0.3154 1.64323 -0.27557 0.19487 0.05495 0.64972 -1.30604 -0 -0 -0.4376 0.03499 0 0 0 0 0 0.06553 0.02579 0.13893 0 -0.50416 0 1.9342 -0.75948 0.17412 -1.90358
GLU_71 -2.42437 0.35654 2.85169 -0.28487 0.04972 0.3484 0.7564 -1.31091 -0.00082 -0.00222 -2.12229 -0.28946 0 0 0 0 0 -0.03934 0.0136 0 2.94296 0.05797 0 -2.7348 -0.29078 0.24787 -1.87471
TYR_72 -3.68779 0.28361 1.53844 -0.57419 0.0313 0.30301 0.18959 -1.11064 -0.02239 -0.14729 0.05399 -0.15976 0 0 0 0 0 0.00581 0.01102 0 1.88406 -0.34908 0.07773 1.2797 -0.22201 0.23284 -0.38205
LYS_73 -1.61637 0.29908 2.66386 -0.32063 0.03271 0.18471 0.69814 -1.02123 -0.01382 -0.05892 -2.27266 -0.04754 0 0 0 0 0 0.11195 0.08234 2.27662 0 0.01199 0 -1.5107 -0.22114 0.25314 -0.46846
VAL_74 -4.2278 0.71786 1.18171 -0.37851 0.36144 0.09247 0.96867 -1.25485 -0 -0 -0.43315 -0.11842 0 0 -0.80554 0 0 0.08741 0.06283 0.80399 0 -0.76378 0 1.9342 -0.22414 0.43154 -1.56406
THR_75 -1.85861 0.22378 0.69706 -0.17271 0.08434 0.06302 0.0978 -0.60826 -0.01382 -0.05892 0.15376 -0.31832 0 0 0 0 0 -0.06855 0.00197 0.14449 0 -0.10924 2.30673 -1.0874 -0.10994 0.34337 -0.28943
ILE_76 -6.22702 1.39183 1.53562 -0.62265 0.52125 0.12181 1.95784 -1.60058 -0 -0 -0.43257 0.12846 0 0 0 0 0 -0.02608 0.03286 1.05447 0 -0.77717 0 0.73287 -0.0276 1.01609 -1.22055
PRO_77 -3.32413 0.68326 1.66742 -0.08836 0.00037 0.05525 0.52954 -0.77991 -0 -0 -0.06604 0.6739 0 0 0 0 0 -0.0361 0.00283 0.56012 0 -0.40324 0 -2.4119 -0.33229 1.17175 -2.09753
LEU_78 -8.82104 1.64212 2.67102 -0.51705 0.38695 0.14256 2.57828 -2.46266 -0.00268 -0.0288 -1.62364 0.202 0 0 0 0 0 -0.04594 0.12258 0.32634 0 -0.30907 0 0.18072 -0.41841 0.92453 -5.05219
LEU_79 -5.64184 0.9382 4.69939 -0.63009 0.3108 0.25921 2.4908 -2.31019 -0 -0 -1.7275 -0.15089 0 0 0 0 0 0.66509 0.02947 1.18795 0 -0.17833 0 0.18072 0.81113 2.30312 3.23706
PRO_80 -4.73128 1.0608 3.29185 -0.07594 0 0.04609 1.13689 -1.6129 -0 -0 -1.06877 0.56762 0 0 -0.66849 0 0 -0.10555 0.09311 0.42468 0 -0.58933 0 -2.4119 0.83777 1.97986 -1.82549
VAL_81 -5.66367 0.64788 4.71313 -0.29048 0.12932 0.06141 2.85768 -2.65579 -0 -0 -1.17876 -0.19753 0 0 0 0 0 -0.01137 0.00897 0.14194 0 -0.42503 0 1.9342 -0.1139 0.72199 0.68001
ILE_82 -8.11089 0.92501 2.86213 -0.50621 0.47445 0.09744 2.33984 -2.44505 -0.02238 -0.15674 -1.36013 0.15374 0 0 0 0 0 -0.02629 0.00088 0.52907 0 -0.37821 0 0.73287 0.09878 0.55757 -4.23414
SER_83 -3.00399 0.2055 3.27215 -0.0319 0.00319 0.05463 1.45075 -1.66372 -0.00268 -0.0288 -0.62941 -0.87563 0 0 0 0 0 -0.08163 0.00087 0.14854 0 -0.41187 0.62031 -0.77834 -0.02347 0.45716 -1.31834
THR_84 -3.15941 0.28992 3.90795 -0.12402 0.04509 0.07533 1.94009 -1.928 -0.00367 -0.05944 -1.88504 -0.48255 0 0 -0.66849 0 0 0.08599 0.0048 0.05306 0 -0.4808 4.2085 -1.0874 -0.2139 0.46036 0.97837
LEU_85 -6.3723 0.58158 3.77473 -0.44634 0.17412 0.06984 1.72618 -2.20458 -0.02238 -0.15674 -1.10471 0.35057 0 0 0 0 0 0.0252 0.03075 0.31048 0 -0.14704 0 0.18072 -0.30815 0.52857 -3.00948
ASN_86 -3.94978 0.36939 5.46867 -0.16284 0.00792 0.21502 2.86079 -2.37028 -0.01368 -0.08684 -3.21054 -0.60414 0 0 -1.93459 0 0 0.15538 0.01018 0 2.33786 -0.15838 0 -0.93687 -0.18591 0.67322 -1.51541
GLN_87 -4.19721 0.19874 5.17908 -0.66188 0.08151 0.64698 2.58699 -2.27097 -0 -0 -2.36723 -0.7652 0 0 -1.47152 -0.76868 0 -0.04135 0.45216 0 3.16537 -0.17358 0 -0.18838 -0.15959 0.64201 -0.11275
HIS_D_88 -5.22261 0.35188 5.8054 -0.71025 0.02777 0.71168 2.73166 -2.74993 -0.00134 -0.02546 -0.55752 -0.28199 0 0 0 -1.02396 0 0.03308 0.0647 0 1.58427 -0.33715 0 -0.45461 0.05872 0.60753 0.61185
GLU_89 -6.31336 0.36677 5.89829 -0.22601 0.05101 0.34186 2.32785 -2.8941 -0.00367 -0.05944 -1.42164 -0.58275 0 0 -0.92969 0 0 0.10712 0.11321 0 3.15579 -0.28801 0 -2.7348 -0.10791 0.54611 -2.65337
PHE_90 -9.8881 1.73506 4.80413 -0.9306 0.07889 0.19117 3.1271 -3.35723 -0 -0 -2.36912 -0.13465 0 0 -0.49111 0 0 0.02274 0.10782 0 1.82637 -0.38294 0 1.0402 -0.08313 0.74813 -3.95527
GLU_91 -6.86794 0.55082 5.75522 -0.20966 0.02648 0.29698 2.44048 -2.89965 -0.01503 -0.1123 -1.96854 -0.5986 0 0 0 -0.76868 0 0.14534 0.02048 0 3.03358 -0.19067 0 -2.7348 0.00357 0.67472 -3.41821
ILE_92 -6.36473 0.81228 5.03282 -0.54074 0.35082 0.16975 2.40178 -2.8912 -0 -0 -1.37437 -0.54571 0 0 0 0 0 0.00958 0.11239 1.30572 0 0.17376 0 0.73287 -0.07863 0.5072 -0.18643
THR_93 -5.64588 0.39695 4.57334 -0.09965 0.0268 0.06079 2.78596 -2.46526 -0.0118 -0.05618 -2.42608 -0.45643 0 0 -0.89796 0 0 -0.00784 0.13846 0.11997 0 -0.65744 2.41512 -1.0874 0.09073 0.59563 -2.60817
GLN_94 -2.69747 0.09038 2.60089 -0.53732 0.10172 0.5678 0.9449 -1.25109 -0.01916 -0.13185 -0.80086 -0.74285 0 0 0 -1.02396 0 -0.0045 0.04639 0 2.60003 -0.02051 0 -0.18838 -0.08865 0.37402 -0.18048
ALA_95 -2.26543 0.19834 1.12979 -0.02354 0 0 0.36199 -0.80662 -0.01916 -0.13185 -0.46261 -0.19068 0 0 0 0 0 -0.01111 0 0 0 -0.16412 0 1.8394 -0.46774 0.1838 -0.82953
ASN_96 -3.24405 0.26032 2.50798 -0.15737 0.00645 0.20896 1.40851 -1.36887 -0.00111 -0.01064 -0.51437 -0.85519 0 0 -1.04147 0 0 0.10631 0.00903 0 1.90648 -0.16731 0 -0.93687 -0.38316 0.2345 -2.03188
ILE_97 -5.4377 0.53995 3.55285 -0.63272 0.48724 0.13548 2.51161 -2.17687 -0 -0 -2.1389 0.13414 0 0 -1.04147 0 0 -0.04422 0.00409 1.01807 0 -0.62897 0 0.73287 -0.1112 0.71768 -2.37808
GLU_98 -6.4054 0.46755 5.80262 -0.33742 0.05581 0.40953 2.89261 -2.61662 -0.00084 -0.00223 -2.95383 -0.63747 0 0 0 -0.71176 0 -0.07433 0.02306 0 3.44589 -0.28605 0 -2.7348 -0.48697 0.66267 -3.48797
THR_99 -5.21174 0.52035 3.61041 -0.12893 0.07228 0.06242 1.73317 -2.20515 -0 -0 -1.12108 -0.81633 0 0 0 0 0 0.04789 0.00361 0.16133 0 0.04896 2.26955 -1.0874 -0.48092 0.3716 -2.14999
ASP_100 -4.604 0.24939 5.75374 -0.10316 0.00676 0.31273 2.67312 -2.70953 -0.00027 -0.00841 -2.10039 -0.11427 0 0 0 0 0 0.13229 0.0028 0 2.08584 -0.14411 0 -2.3716 -0.27628 0.46617 -0.74919
PHE_101 -9.17616 0.94888 4.58965 -0.56741 0.0201 0.23994 2.96562 -3.16557 -0 -0 -2.2622 -0.04301 0 0 0 0 0 0.05874 0.004 0 2.68607 0.00796 0 1.0402 -0.21362 0.42446 -2.44234
ILE_102 -7.14181 0.63325 3.9818 -0.4937 0.35137 0.09669 2.29619 -2.58207 -0 -0 -1.32567 0.11774 0 0 0 0 0 -0.0097 0.00829 0.47879 0 -0.48144 0 0.73287 -0.04227 0.37757 -3.0021
ALA_103 -2.74529 0.12719 2.81468 -0.02252 0 0 1.57031 -1.64431 -0 -0 -0.7876 -0.34303 0 0 0 0 0 -0.04727 0 0 0 -0.37545 0 1.8394 -0.20384 0.35561 0.53788
ASP_104 -3.09296 0.31862 3.53139 -0.12272 0.03931 0.38642 1.0832 -1.76907 -0 -0 -0.98956 -0.29245 0 0 0 0 0 -0.05175 0.02863 0 2.47958 -0.38922 0 -2.3716 -0.66101 0.30626 -1.56694
ASN_105 -3.26598 0.24438 2.84703 -0.38462 0.0731 0.77841 1.40055 -1.58034 -0.0113 -0.03799 -1.37702 -0.82804 0 0 0 0 0 -0.07281 0.00101 0 1.65537 -1.04207 0 -0.93687 -0.8099 0.24222 -3.10488
VAL_106 -4.56729 0.51472 2.80496 -0.27808 0.19443 0.05838 1.54317 -1.80042 -0 -0 -1.79029 -0.23923 0 0 0 0 0 -0.02647 0.00464 0.23197 0 -0.71201 0 1.9342 -0.62542 0.18036 -2.57237
THR_107 -4.05093 0.58579 1.16734 -0.12609 0.118 0.08103 0.52723 -1.09115 -0.0113 -0.03799 -0.82742 -0.73069 0 0 0 0 0 -0.00124 0.04841 0.04929 0 -0.30711 2.34969 -1.0874 -0.42113 0.48632 -3.27935
PHE_108 -7.19122 0.79226 0.98705 -0.8306 0.07572 0.44419 1.70115 -1.75421 -0 -0 -1.4543 -0.21275 0 0 -0.34592 0 0 0.03441 0.00032 0 1.58657 -0.52913 0 1.0402 -0.33129 0.87029 -5.11726
VAL_109 -6.10245 1.01335 0.15999 -0.27311 0.18065 0.05768 0.55533 -1.43974 -0 -0 -0.46409 -0.28976 0 0 0 0 0 -0.02935 0.00257 0.31334 0 -0.76896 0 1.9342 -0.31613 0.62986 -4.83662
THR_110 -5.45736 0.7456 3.81384 -0.10991 0.07097 0.07593 2.92583 -2.10887 -0 -0 -3.64157 -0.72575 0 0 -0.52774 0 0 0.03621 0.00273 0.08359 0 -0.52614 2.31462 -1.0874 -0.29012 0.33011 -4.07544
SER_111 -6.51513 0.75524 5.61422 -0.03025 0.00141 0.0558 3.21881 -2.9036 -0.0118 -0.05618 -2.72327 -0.70349 0 0 -1.38907 0 0 -0.07232 0.04238 0.11596 0 -0.05668 0.6 -0.77834 0.25149 0.4718 -4.11303
PHE_112 -8.94024 1.25535 2.54277 -0.55586 0.02182 0.27265 1.70583 -2.43522 -0 -0 -0.69859 0.06471 0 0 0 0 0 -0.0047 0.07992 0 2.04044 -0.13486 0 1.0402 0.2985 0.4945 -2.95278
VAL_113 -5.32317 0.95999 0.56005 -0.31517 0.20635 0.06684 0.60794 -1.23397 -0 -0 0.0544 -0.44827 0 0 0 0 0 -0.01588 0.00103 0.10629 0 -0.43655 0 1.9342 -0.17738 1.03344 -2.41986
PRO_114 -6.31672 1.20493 2.39833 -0.11972 0.00149 0.08599 1.4055 -1.2825 -0 -0 -1.29987 0.28387 0 0 0 0 0 -0.04038 0.01365 0.09321 0 -1.11114 0 -2.4119 -0.38243 1.04052 -6.43717
ALA_115 -2.30622 0.17262 2.05346 -0.02262 0 0 1.22874 -1.222 -0 -0 -0.45371 -0.356 0 0 0 0 0 -0.07261 0 0 0 -0.28068 0 1.8394 -0.27751 0.36485 0.66773
ASP_116 -3.39169 0.34879 3.51854 -0.12754 0.04036 0.39916 1.00353 -1.65729 -0.01641 -0.08314 -0.66672 -0.38576 0 0 0 -0.34021 0 0.07101 0.00656 0 2.59625 -0.38905 0 -2.3716 -0.38987 0.42654 -1.40855
LEU_117 -8.0463 1.51514 2.53553 -0.56756 0.28454 0.11677 1.59689 -1.92862 -0 -0 -0.87255 0.42352 0 0 0 0 0 0.0971 0.0322 0.62379 0 -0.11464 0 0.18072 -0.67184 0.82714 -3.96817
ASP_118 -4.50978 0.49795 6.53942 -0.1976 0.05683 0.61556 3.50626 -2.6757 -0 -0 -4.24678 -1.34276 0 0 -0.65427 0 0 -0.0676 9e-05 0 2.65124 -0.5073 0 -2.3716 -0.3673 0.68212 -2.39124
LEU_119 -4.44638 0.41153 4.23533 -0.71853 0.28144 0.33208 2.18338 -2.14744 -0 -0 -1.41534 0.028 0 0 0 0 0 -0.09449 0.07658 0.71832 0 -0.07718 0 0.18072 0.09052 0.2698 -0.09167
GLU_120 -4.85466 0.45838 6.07618 -0.63965 0.16635 1.17693 2.64173 -2.65444 -0.00813 -0.1323 -3.65571 -0.627 0 0 -0.65427 -0.84771 0 -0.06952 0.0077 0 3.68466 -0.31064 0 -2.7348 -0.19066 0.31939 -2.84817
GLN_121 -7.39073 0.65736 6.27901 -0.79051 0.08673 0.80756 3.06377 -2.89807 -0 -0 -1.66661 -0.77081 0 0 0 0 0 0.03687 0.02722 0 2.85644 -0.15326 0 -0.18838 -0.47138 0.30543 -0.20936
THR_122 -6.70306 0.49272 4.79601 -0.20428 0.14901 0.0763 2.60607 -2.87119 -0.00031 -0.00703 -0.84939 -0.24945 0 0 0 0 0 0.06794 0.0063 0.12146 0 0.02361 2.32953 -1.0874 -0.13744 0.31685 -1.12375
ILE_123 -6.65649 0.50371 4.45005 -0.50312 0.35582 0.10223 1.89047 -2.69073 -0 -0 -0.77395 0.02209 0 0 0 0 0 -0.05569 0.01068 0.52422 0 -0.42748 0 0.73287 0.01657 0.38158 -2.11718
GLN_124 -5.33167 0.34067 5.29467 -0.51089 0.03705 0.50081 2.62882 -2.36419 -0 -0 -2.93674 -0.23364 0 0 0 -1.88704 0 0.20058 0.09842 0 3.25869 -0.04161 0 -0.18838 -0.07155 0.47109 -0.73491
ARG_125 -6.3204 0.3529 4.77556 -0.56401 0.09012 0.33481 1.99199 -2.47117 -0.00103 -0.00277 -0.60982 -0.15599 0 0 0 0 0 -0.03633 0.0531 2.67325 0 -0.1907 0 -1.2888 0.03487 0.53585 -0.79858
VAL_126 -7.39777 1.03528 1.02546 -0.28569 0.20507 0.06028 2.37851 -2.02146 -0.01268 -0.13325 -0.45015 -0.05866 0 0 0 0 0 -0.01306 0.00481 0.17527 0 -0.57276 0 1.9342 -0.08722 0.45468 -3.75914
PHE_127 -6.50426 0.68877 1.76966 -0.89611 0.17387 0.3626 1.17398 -1.65961 -0.00103 -0.00277 -1.14539 -0.43292 0 0 0 0 0 0.09294 0.05113 0 2.74985 -0.01044 0 1.0402 -0.07751 0.38347 -2.24357
PHE_128 -10.1043 2.11635 0.35967 -0.8668 0.25305 0.5395 1.55991 -2.06121 -0.01311 -0.14244 -1.3141 -0.47333 0 0 0 0 0 0.13739 1.27744 0 5.96162 -0.28781 0 1.0402 0.11541 1.00117 -0.90141
ARG_129 -6.98542 0.73785 6.48642 -0.9228 0.20009 0.65801 3.25509 -3.10542 -0 -0 -4.75221 0.36906 0 0 -1.4843 0 0 0.05543 0.17132 2.87232 0 -0.19528 0 -1.2888 -0.04937 1.43954 -2.53846
THR_130 -6.28736 1.07264 1.53352 -0.17838 0.11043 0.06603 1.44627 -1.75123 -0 -0 -1.46102 0.11361 0 0 0 0 0 0.21318 0.20596 0.09131 0 -0.01867 2.39041 -1.0874 -0.02162 1.06134 -2.50099
THR_131 -4.64158 0.58 3.29041 -0.12767 0.05782 0.0893 2.63182 -2.10746 -0 -0 -2.74846 -0.41705 0 0 -0.83722 0 0 0.15479 0.10136 0.04408 0 -0.47905 2.28113 -1.0874 -0.22419 1.03041 -2.40893
ALA_132 -3.73979 0.36929 0.88671 -0.02159 0 0 1.07725 -1.22057 -0 -0 -0.57622 -0.19267 0 0 -0.4913 0 0 -0.03086 0 0 0 -0.18482 0 1.8394 -0.6299 0.83957 -2.0755
THR_133 -4.19097 0.41181 0.9313 -0.13178 0.06679 0.08221 1.0707 -1.06642 -0.02188 -0.22062 -0.04519 -1.16177 0 0 0 0 0 -0.04189 0.00878 0.01347 0 -0.38672 2.27563 -1.0874 -0.60357 0.45782 -3.6397
THR_134 -5.21611 0.99856 2.41351 -0.18413 0.14755 0.07459 2.02229 -1.66318 -0.02188 -0.22062 -2.38633 -0.08256 0 0 0 0 0 0.05409 0.00118 0.05011 0 0.15354 2.30466 -1.0874 -0.36493 1.15246 -1.85461
PRO_135 -2.98992 0.3274 1.04107 -0.17168 0.07099 0.11709 0.53682 -0.71565 -0 -0 0.06889 0.11406 0 0 0 0 0 0.1199 6e-05 0.19518 0 -0.93566 0 -2.4119 0.18741 1.11016 -3.33578
HIS_D_136 -5.63004 1.09249 3.74773 -0.35618 0.00513 0.44832 2.00979 -2.10206 -0.02421 -0.16687 -1.95911 -0.27782 0 0 0 -0.93015 0 0.12006 0.00022 0 1.91204 -0.40552 0 -0.45461 1.01906 0.76522 -1.1865
PHE_137 -5.78026 0.83426 1.58654 -0.71046 0.06488 0.47425 1.35205 -1.57376 -0 -0 -1.49428 -0.17464 0 0 0 0 0 -0.0359 0.19258 0 1.82628 0.0104 0 1.0402 0.70622 0.79063 -0.89101
GLN_138 -5.7265 0.58946 4.71342 -0.23827 0.03125 0.16067 2.44501 -2.36174 -0.02557 -0.20183 -2.50315 -0.38539 0 0 -0.98854 -0.48968 0 0.06059 0.07857 0 3.13409 -0.08769 0 -0.18838 -0.00885 0.51301 -1.47952
SER_139 -2.95007 0.15809 2.8572 -0.02728 0 0.02206 0.91098 -1.38714 -0.01827 -0.16687 -1.2201 -0.10141 0 0 -0.34532 0 0 -0.00624 0 0.4319 0 0.03094 0.77197 -0.77834 -0.29263 0.5953 -1.51521
PHE_140 -8.72036 0.99443 1.96765 -0.53167 0.02466 0.24624 1.76224 -2.21505 -0 -0 -0.2707 0.26312 0 0 0 0 0 0.11524 0.14047 0 1.81771 -0.38826 0 1.0402 -0.00076 0.50852 -3.24632
ASN_141 -7.5921 0.95813 4.43258 -0.20443 0.03237 0.32186 2.75479 -2.70401 -0.00842 -0.0509 -2.67311 -0.48556 0 0 0 0 0 -0.08133 0.0673 0 2.67766 -0.3345 0 -0.93687 0.18907 0.46059 -3.17687
LEU_142 -8.61433 0.99203 1.89589 -0.44584 0.25163 0.09873 1.9443 -2.41725 -0 -0 -1.03639 0.09571 0 0 0 0 0 0.11265 0.11557 1.52695 0 -0.17908 0 0.18072 -0.15401 0.61404 -5.01866
VAL_143 -8.24459 1.67389 3.49076 -0.31231 0.30719 0.07885 2.89211 -2.76635 -0.02199 -0.0818 -1.74241 -0.52214 0 0 0 0 0 -0.03407 0.00583 0.18871 0 -0.54309 0 1.9342 -0.16443 1.14724 -2.7144
ILE_144 -8.30288 1.54695 1.45497 -0.48743 0.48664 0.10222 1.89233 -1.86551 -0 -0 -1.51035 -0.00483 0 0 0 0 0 0.02963 0.16874 0.32457 0 -0.7521 0 0.73287 -0.26274 1.10736 -5.33956
GLU_145 -5.30299 0.35201 4.78375 -0.18187 0.01929 0.24587 2.6315 -2.45417 -0.01609 -0.05428 -3.79371 -0.47295 0 0 0 -0.8719 0 0.0058 0.04315 0 3.95917 -0.03867 0 -2.7348 -0.20434 0.56586 -3.51938
ILE_146 -5.70374 0.44641 0.00397 -0.62109 0.39076 0.12014 0.51863 -1.06257 -0 -0 -0.54336 0.44099 0 0 0 0 0 -0.05699 0.00322 0.87454 0 -0.58635 0 0.73287 -0.30266 0.50699 -4.83825
LEU_147 -6.95202 0.71806 3.84987 -0.74952 0.52323 0.25245 1.88065 -2.57727 -0.00204 -0.00585 -1.45522 0.19044 0 0 0 0 0 0.1195 0.07014 1.26741 0 0.64828 0 0.18072 0.27931 0.56925 -1.19264
ASN_148 -3.65177 0.16435 3.30378 -0.19487 0.04193 0.34025 0.64082 -1.51931 -0 -0 -0.74309 -1.04655 0 0 0 -0.52715 0 -0.07155 0.04561 0 2.09745 -1.03593 0 -0.93687 0.07956 0.36305 -2.65029
TYR_149 -5.88174 0.7239 2.67509 -1.0941 0.20942 0.75566 1.09678 -1.8162 -0 -0 -0.57129 -0.36776 0 0 0 0 0 -0.00153 0.60336 0 2.98301 -0.21195 0.01741 1.2797 -0.60522 0.35584 0.15037
ASP_150 -3.97396 0.23918 6.72909 -0.23883 0.15906 0.78298 4.02234 -2.89348 -0.01622 -0.13903 -4.65906 -1.46626 0 0 -0.62615 0 0 -0.05979 9e-05 0 1.93833 -0.78735 0 -2.3716 0.00952 0.55081 -2.80033
GLN_151 -4.10035 0.26747 4.04865 -0.41383 0.10562 0.31466 1.66671 -1.95236 -0.00813 -0.1323 -0.74257 -0.22976 0 0 0 -1.03933 0 -0.16809 0.07566 0 3.35234 -0.04091 0 -0.18838 0.05801 0.53392 1.40702
ASP_152 -2.45578 0.29772 3.83754 -0.1142 0.01714 0.35866 1.37469 -1.56459 -0.01622 -0.13903 -1.65762 -0.21824 0 0 -0.62615 0 0 -0.01902 0.03887 0 1.86744 -0.12689 0 -2.3716 -0.24073 0.49779 -1.2602
SER_153 -2.89013 0.27971 4.34869 -0.02859 0 0.04965 2.38727 -1.90775 -0 -0 -2.24428 -1.03119 0 0 -1.33504 -0.35942 0 -0.04402 0.00031 0.36851 0 -0.08774 0.71685 -0.77834 0.2557 0.66773 -1.63207
GLY_154 -3.80211 0.82797 3.37726 -6e-05 0 0 2.33929 -1.98579 -0.00031 -0.00703 -1.23608 -0.394 0 0 0 0 0 -0.18602 0 0 0 -1.472 0 0.83697 -0.08469 0.60823 -1.17836
ASP_155 -3.86795 0.52878 4.93555 -0.1082 0.01244 0.29971 2.45803 -2.33133 -0.01701 -0.09529 -3.36656 -0.72207 0 0 -0.86842 -0.35942 0 -0.07469 0.04527 0 3.68554 -0.0371 0 -2.3716 -0.79309 0.28026 -2.76713
VAL_156 -7.47962 1.53049 1.20956 -0.24896 0.11002 0.0501 2.02328 -1.96625 -0.01701 -0.09529 -0.94347 -0.35443 0 0 0 0 0 0.02042 0.03533 0.41269 0 -0.4274 0 1.9342 -0.32296 0.41255 -4.11675
GLU_157 -5.96193 0.42154 4.69183 -0.1918 0.02228 0.25355 2.3097 -2.3433 -0 -0 -2.84014 -0.46188 0 0 0 -0.52715 0 0.00339 0.04716 0 2.97541 0.08479 0 -2.7348 -0.03762 0.39086 -3.89811
LEU_158 -8.09243 1.86478 0.13668 -0.51281 0.20547 0.11467 0.63364 -1.75634 -0.00593 -0.01902 -0.49616 0.18143 0 0 0 0 0 -0.05187 0.66344 0.76758 0 -0.14198 0 0.18072 0.05312 0.68783 -5.58717
HIS_159 -4.47779 0.61104 3.73045 -0.50311 0.08932 0.32972 2.26159 -2.1097 -0.02061 -0.09054 -2.10534 -0.62073 0 0 -0.80554 0 0 0.13871 0.3074 0 2.6057 -0.11301 0 -0.45461 0.23542 0.93085 -0.06079
VAL_160 -7.80883 1.80412 1.17553 -0.28283 0.30943 0.06249 1.46551 -1.94767 -0.00593 -0.01902 -0.30411 -0.35174 0 0 0 0 0 0.08752 0.02724 0.27494 0 -0.75873 0 1.9342 -0.0109 0.93395 -3.41484
LYS_161 -6.66056 1.36999 5.22846 -0.28811 0.02711 0.14162 3.27046 -2.54873 -0.02061 -0.09054 -5.0679 -0.09538 0 0 0 0 0 -0.03862 0.50953 2.20638 0 0.08207 0 -1.5107 -0.27889 1.14839 -2.61603
ILE_162 -6.62457 0.71609 0.62071 -0.4558 0.28594 0.09706 1.11961 -1.50625 -0.01142 -0.0397 -0.17769 -0.08807 0 0 0 0 0 0.01214 0.36679 0.29958 0 -0.49405 0 0.73287 -0.17063 0.84753 -4.46985
MET_163 -8.23226 1.12848 2.73418 -0.44788 0.10381 0.06822 2.26623 -1.96108 -0.00414 -0.012 -2.13114 0.11706 0 0 0 0 0 -0.03216 0.0664 1.68493 0 0.13857 0 0.60916 -0.03272 0.62424 -3.31209
ILE_164 -5.40824 0.54635 1.17741 -0.48297 0.41777 0.10046 0.59046 -1.22943 -0.02218 -0.07424 -0.94127 0.10975 0 0 -0.54593 0 0 -0.03976 0.00116 0.47513 0 -0.70714 0 0.73287 -0.21986 0.4584 -5.06125
VAL_165 -5.86153 0.36186 0.77577 -0.32373 0.33224 0.07277 0.90665 -1.40938 -0.03949 -0.1244 0.21809 -0.66809 0 0 0 0 0 -0.01088 9e-05 2.07056 0 -0.72022 0 1.9342 -0.48666 0.64491 -2.32725
ARG_166 -5.98845 1.19345 4.44484 -0.43056 0.07097 0.21978 1.74102 -2.32559 -0.01076 -0.03454 0.13616 0.08623 0 0 0 -0.93015 0 0.00596 0.74285 2.15634 0 -0.12213 0 -1.2888 -0.19359 1.53677 1.00979
PRO_167 -5.25582 0.76361 2.65837 -0.08814 0.00024 0.0547 0.82675 -1.2223 -0 -0 -0.44458 0.66352 0 0 -0.6986 0 0 -0.15294 0.03913 0.62653 0 -0.56284 0 -2.4119 -0.15131 1.31265 -4.04294
ASN_168 -2.98979 0.42844 2.84615 -0.19628 0.01254 0.33464 0.90272 -1.32167 -0 -0 -0.20771 -0.78692 0 0 0 -0.70397 0 0.06765 0.00268 0 2.14421 -0.63476 0 -0.93687 0.33325 0.42469 -0.28102
SER_169 -3.59056 0.22912 3.29169 -0.02861 0.00016 0.05113 1.72472 -1.5786 -0.0039 -0.05705 -0.96609 -0.83399 0 0 -0.54593 0 0 0.13163 0.00801 0.3069 0 0.15582 0.73162 -0.77834 0.77296 0.39156 -0.58776
ASP_170 -1.40451 0.05919 2.60985 -0.2429 0.04315 0.79966 0.95525 -1.1142 -0.02175 -0.12146 -2.3749 -0.82535 0 0 0 -0.41244 0 -0.02909 0.07507 0 2.03961 -0.76071 0 -2.3716 0.20902 0.35964 -2.52845
VAL_171 -4.76853 0.52528 0.94028 -0.28334 0.22949 0.06498 0.83565 -1.31891 -0 -0 -0.13235 -0.23257 0 0 0 0 0 0.21097 0.00026 0.26537 0 -0.75016 0 1.9342 -0.27725 0.27219 -2.48444
VAL_172 -3.98564 0.43158 2.07753 -0.28581 0.18521 0.05985 0.58584 -1.42011 -0.04807 -0.21836 0.54136 -0.10918 0 0 0 0 0 0.04305 0.01613 0.0656 0 -0.51632 0 1.9342 -0.03619 0.34165 -0.33768
ASN_173 -5.48318 0.42793 4.6585 -0.158 0.00463 0.20751 1.23484 -2.47436 -0.02221 -0.08076 -0.86975 -0.85701 0 0 -1.03975 0 0 0.02091 0.01244 0 1.96267 -0.1303 0 -0.93687 0.2201 0.47562 -2.82705
TYR_174 -10.3921 1.62503 5.20671 -0.82148 0.03481 0.14648 3.36463 -3.26016 -0 -0 -2.33108 -0.4235 0 0 -1.85363 0 0 0.06169 0.18432 0 1.75744 -0.28205 0.16935 1.2797 0.88748 0.61888 -4.02748
ASP_175 -5.16984 1.20382 4.72318 -0.11617 0.00179 0.34945 2.00054 -2.38908 -0 -0 -3.28495 -0.4546 0 0 0 0 0 -0.0414 0.16238 0 1.9074 0.0343 0 -2.3716 0.5774 0.72315 -2.14421
TYR_176 -9.4113 1.09003 3.17211 -0.77495 0.06021 0.1102 1.72189 -2.71032 -0.03751 -0.36539 -0.84776 -0.47957 0 0 0 0 0 0.07585 0.01519 0 1.93083 -0.2263 0.02722 1.2797 -0.07315 0.60603 -4.83698
THR_177 -7.4797 0.908 5.03435 -0.11739 0.0583 0.09205 3.17977 -3.04336 -0.00737 -0.04895 -2.14594 -0.49353 0 0 0 0 0 0.35188 0.01396 0.19272 0 -0.30121 2.27855 -1.0874 0.03659 0.76666 -1.81202
TRP_178 -9.62442 1.13653 6.22915 -1.01128 0.05412 0.24273 3.0081 -3.32158 -0.00444 -0.01307 -2.26498 -0.752 0 0 -0.99848 -0.82592 0 0.02303 0.00199 0 2.2197 -0.04675 0 1.6906 -0.32486 1.25673 -3.32511
ILE_179 -5.53298 0.70122 2.44697 -0.49295 0.3488 0.0934 0.80159 -1.58374 -0.00188 -0.03477 0.06362 0.52209 0 0 0 0 0 -0.04856 0.03585 0.76843 0 0.24563 0 0.73287 -0.29569 1.12144 -0.10868
GLY_180 -3.23821 0.62997 2.81974 -0.0002 0 0 1.01002 -1.51145 -0 -1e-05 -0.56258 -0.1686 0 0 0 0 0 -0.06645 0 0 0 -1.26249 0 0.83697 0.19083 0.57867 -0.74379
LYS_181 -9.21134 0.90208 9.73774 -0.57245 0.09862 0.44146 4.07598 -3.88221 -0.01109 -0.04385 -4.44219 0.58752 0 0 -0.42201 -0.59785 0 0.13807 0.55618 3.02144 0 -0.05096 0 -1.5107 0.34621 0.64309 -0.19625
ASP_182 -6.36923 0.49453 7.16016 -0.1615 0.0346 0.57606 3.37417 -3.18047 -0.01802 -0.16762 -3.36563 -1.85539 0 0 -0.48666 0 0 -0.04109 0.01556 0 4.45168 0.09628 0 -2.3716 -0.17248 0.9604 -1.02626
TYR_183 -6.37069 0.4736 4.73205 -0.57557 0.37164 0.27613 2.06466 -2.48471 -0 -0 -2.49556 -0.38444 0 0 -0.48666 0 0 -0.0507 0.0296 0 3.31673 0.09843 0.00997 1.2797 -0.35895 0.70112 0.14635
GLU_184 -8.84245 1.33919 10.61 -0.22903 0.07676 0.37539 5.23243 -4.39624 -0.00771 -0.04544 -6.0893 -0.66904 0 0 -0.42201 -1.42376 0 0.07973 0.31465 0 3.15217 -0.21136 0 -2.7348 -0.22145 0.60224 -3.50999
ARG_185 -8.82979 0.71311 7.278 -0.87959 0.2082 0.66056 3.12361 -3.35024 -0.04175 -0.32707 -2.85119 0.05918 0 0 -0.41621 0 0 -0.00421 0.44889 2.8326 0 -0.10225 0 -1.2888 -0.28544 0.6549 -2.39748
ILE_186 -5.89664 0.40364 5.37657 -0.49717 0.34107 0.10025 2.56877 -2.75612 -0 -0 -2.3497 0.04342 0 0 0 0 0 -0.04744 0.08504 0.46644 0 -0.46531 0 0.73287 -0.14877 0.46228 -1.5808
SER_187 -4.43653 0.14352 5.28768 -0.02916 0 0.06766 2.57596 -2.58241 -0.01729 -0.17774 -2.39051 -0.60255 0 0 0 0 0 0.01256 0.0041 0.72074 0 0.33711 0.61969 -0.77834 0.15936 0.22561 -0.86053
VAL_188 -6.06703 0.51484 4.41144 -0.30552 0.16632 0.06836 2.59814 -2.67609 -0.00087 -0.02233 -2.36846 -0.08582 0 0 0 0 0 -0.06436 0.01129 0.03867 0 -0.32464 0 1.9342 0.07306 0.20946 -1.88935
CYS_189 -6.39802 0.32496 4.96399 -0.04904 0 0.01694 2.81899 -2.63325 -0 -0 -2.92701 -0.01189 0 0 0 0 0 0.07251 0.0074 0.27543 0 0.2634 0 3.6196 0.11231 0.25638 0.71271
TYR_190 -5.63221 0.39998 5.36179 -1.04299 0.08953 0.4056 2.85797 -2.8174 -0.01121 -0.14208 -3.08656 -0.29109 0 0 0 0 0 0.00293 0.11113 0 1.76664 -0.40877 0.00137 1.2797 0.18304 0.23703 -0.73561
ASN_191 -6.03497 0.20734 6.33581 -0.18752 0.05626 0.27893 2.94556 -3.13878 -0.00494 -0.05028 -3.03782 -0.34731 0 0 0 0 0 0.01717 0.06366 0 1.69339 0.28393 0 -0.93687 0.08461 0.30518 -1.46664
LEU_192 -9.36824 1.41932 3.31456 -0.46276 0.10283 0.10387 2.47343 -2.87973 -0.00617 -0.07783 -1.61254 0.20739 0 0 0 0 0 -0.02997 0.03681 0.43305 0 -0.25635 0 0.18072 -0.09535 0.59081 -5.92615
ILE_193 -8.02713 0.96283 5.20749 -0.69572 0.37297 0.2422 3.3229 -3.28462 -0.00325 -0.02902 -3.53477 0.47578 0 0 0 0 0 -0.0486 0.0038 1.13748 0 -0.24562 0 0.73287 -0.12346 0.87272 -2.66115
SER_194 -5.78046 0.34523 6.39092 -0.02704 0 0.06345 3.27591 -3.01763 -0.02608 -0.36007 -3.10813 -0.57935 0 0 0 -0.60544 0 -0.02412 0.00287 0.99064 0 0.30607 0.72078 -0.77834 0.01482 0.5912 -1.60478
HIS_D_195 -8.48012 0.76447 7.42532 -0.46022 0.02928 0.5047 1.92195 -3.47746 -0 -0 -1.77136 -0.2544 0 0 0 0 0 0.05318 0.15231 0 3.24067 -0.05636 0 -0.45461 -0.13457 0.4146 -0.58262
LEU_196 -9.6873 0.92088 4.17004 -0.46814 0.22328 0.10393 2.9957 -3.04707 -0.02129 -0.14575 -1.51364 0.14691 0 0 0 0 0 0.03112 0.00832 0.40755 0 -0.27707 0 0.18072 -0.06773 0.50745 -5.53208
GLN_197 -4.37212 0.36887 4.44547 -0.2758 0.06976 0.22052 1.57503 -2.10328 -0.01487 -0.21799 -0.62574 -0.4878 0 0 0 0 0 -0.02579 0.13759 0 2.79035 -0.25541 0 -0.18838 -0.12173 0.37293 1.29163
ARG_198 -5.38481 0.37909 6.10981 -0.77959 0.13346 0.5769 1.75701 -2.70087 -0.00325 -0.02902 -1.67871 0.57012 0 0 0 -0.60544 0 -0.01356 0.06326 2.79518 0 0.00166 0 -1.2888 -0.22222 0.45085 0.13107
ILE_199 -6.4386 0.61038 3.52356 -0.4812 0.37132 0.10604 2.0371 -2.44889 -0.02918 -0.1851 -0.79899 0.22684 0 0 0 0 0 -0.05655 0.06397 0.34754 0 -0.44252 0 0.73287 -0.26052 0.53291 -2.58901
ASP_200 -1.31405 0.04399 1.31087 -0.10837 0.00108 0.32984 0.18552 -0.71278 -0 -0 0.74407 -0.40979 0 0 0 0 0 -0.04951 0.00085 0 1.97164 -0.26135 0 -2.3716 -0.31025 0.31189 -0.63795
GLY_201 -1.77616 0.25646 1.32305 -0.00171 0 0 0.4027 -0.79483 -0 -0 0.13291 -0.33225 0 0 0 0 0 0.27959 0 0 0 -1.23465 0 0.83697 0.51755 0.59221 0.20185
PRO_202 -2.44171 0.25144 2.33482 -0.1246 0.00058 0.08906 1.0527 -0.9643 -0 -0 -1.13103 0.26936 0 0 0 0 0 -0.04607 6e-05 0.15862 0 -1.16245 0 -2.4119 0.24879 0.63642 -3.24021
HIS_203 -1.63053 0.12556 1.8298 -0.54949 0.0579 0.41162 0.31612 -0.88294 -0 -0 0.27681 -0.98374 0 0 0 0 0 -0.0623 1e-05 0 1.51292 -0.05468 0 -0.45461 -0.56599 0.19134 -0.46221
GLY_204 -1.6711 0.08873 2.24143 -7e-05 0 0 0.52875 -1.04809 -0.00052 -0.00805 -0.32329 -0.39411 0 0 0 0 0 -0.16087 0 0 0 -1.52093 0 0.83697 -0.57867 0.11432 -1.89549
ARG_205 -5.41208 0.44714 5.89908 -0.98877 0.2885 0.53385 3.16486 -2.42184 -0 -0 -3.13971 0.17414 0 0 0 -0.86404 0 0.04163 0.05832 2.79523 0 0.00528 0 -1.2888 0.03503 0.22861 -0.44356
ASP_206 -2.93406 0.20099 4.0126 -0.10869 0.00814 0.32821 1.91624 -1.93736 -0 -0 -1.50904 -0.43198 0 0 0 0 0 -0.00297 7e-05 0 1.70169 0.05464 0 -2.3716 0.18409 0.29232 -0.59668
ASP_207 -4.60683 0.73584 5.76568 -0.11566 0.01306 0.35918 1.50374 -2.60256 -0.00052 -0.00805 -2.33744 -0.39966 0 0 0 -0.37194 0 -0.08661 0.12877 0 1.74064 0.03283 0 -2.3716 -0.37916 0.39962 -2.60066
GLU_208 -6.66834 0.63282 5.94786 -0.40002 0.05982 0.80122 2.59706 -2.88534 -0 -0 -2.09838 -0.40983 0 0 0 -0.86404 0 -0.0346 0.02438 0 3.30132 -0.18179 0 -2.7348 -0.19834 0.4548 -2.65619
ALA_209 -4.06569 0.18947 3.14959 -0.02249 0 0 1.74406 -2.02475 -0.00789 -0.03935 -0.51659 -0.37815 0 0 0 0 0 -0.0509 0 0 0 -0.34928 0 1.8394 -0.36057 0.26941 -0.62374
GLU_210 -2.70121 0.21015 2.94119 -0.23774 0.05376 0.39634 1.32719 -1.37071 -0 -0 -1.43867 -0.47862 0 0 0 0 0 0.07962 0.0168 0 2.92193 0.28528 0 -2.7348 -0.15392 0.17215 -0.71124
MET_211 -8.625 1.40162 5.18541 -0.50584 0.11183 0.16173 2.00553 -2.40553 -0 -0 -1.56002 0.03083 0 0 0 0 0 0.4899 0.1386 1.50072 0 0.21793 0 0.60916 -0.05421 1.15299 -0.14434
PRO_212 -5.41925 0.80217 3.20498 -0.21041 0.00766 0.15142 1.75906 -1.42774 -0 -0 -0.60541 -0.01037 0 0 0 0 0 0.03858 0.02267 0.27603 0 -0.61995 0 -2.4119 -0.29033 1.34847 -3.38433
ILE_213 -8.19431 0.82436 1.65391 -0.49137 0.3415 0.09592 1.68598 -2.04913 -0 -0 -0.97937 0.44483 0 0 0 0 0 -0.03243 0.00622 0.84878 0 0.16115 0 0.73287 -0.13214 0.52429 -4.55893
TYR_214 -5.50522 0.59623 3.33412 -0.64775 0.13899 0.34811 1.68176 -1.90747 -0 -0 -0.67732 -0.1548 0 0 0 0 0 -0.04109 0.23209 0 3.00781 -0.00374 0.00075 1.2797 -0.18016 0.42302 1.92502
ARG_215 -6.62681 0.62144 7.10256 -0.54238 0.05163 0.31244 2.59543 -2.9006 -0 -0 -2.88542 0.26625 0 0 0 -0.37194 0 0.17973 0.24256 2.56277 0 -0.00572 0 -1.2888 -0.15363 0.46384 -0.37667
ILE_216 -9.37393 1.4265 5.16707 -0.52225 0.75078 0.11151 2.68013 -3.39201 -0 -0 -0.19836 -0.27672 0 0 0 0 0 -0.05224 0.14885 0.70745 0 -0.35438 0 0.73287 -0.1041 1.09005 -1.45878
ILE_217 -9.52938 1.17557 3.80374 -0.49975 0.39896 0.10213 1.97052 -3.05397 -0 -0 -0.81275 -0.13689 0 0 0 0 0 0.01916 0.14259 0.67123 0 -0.34558 0 0.73287 -0.08801 1.43314 -4.01644
ARG_218 -8.14035 0.77815 6.88002 -0.62472 0.10784 0.35961 4.07076 -3.38256 -0.00798 -0.11371 -4.42232 0.53482 0 0 -0.46022 -0.64388 0 0.06921 0.18798 2.43658 0 -0.12782 0 -1.2888 -0.20284 1.07033 -2.91991
ARG_219 -5.89455 0.41022 6.07459 -0.71433 0.10728 0.49166 2.35099 -2.85855 -0.01625 -0.1895 -1.56903 0.28961 0 0 0 -1.17693 0 0.00269 0.01838 2.35546 0 -0.00838 0 -1.2888 0.00771 1.12641 -0.48132
ASP_220 -4.28286 0.4198 4.93373 -0.12526 0.05473 0.40025 2.183 -2.22524 -0.01538 -0.11793 -1.72455 -0.55949 0 0 0 0 0 -0.09735 0.00421 0 2.62413 -0.50144 0 -2.3716 0.31859 0.94604 -0.13663
SER_221 -5.13421 0.69838 4.00176 -0.02976 0.00015 0.0497 1.64639 -2.12981 -0 -0 0.1777 -0.99088 0 0 0 0 0 -0.07802 0.01192 0.68957 0 0.03753 0.625 -0.77834 0.08576 0.4089 -0.70826
GLY_222 -2.98257 0.26752 2.03501 -7e-05 0 0 1.09955 -1.26384 -0 -0 0.85133 -0.38672 0 0 0 0 0 -0.16228 0 0 0 -1.5236 0 0.83697 -0.41943 0.29496 -1.35319
SER_223 -3.02601 0.28578 2.7507 -0.03373 0.00084 0.06048 1.66853 -1.35205 -0.0022 -0.04504 -1.07108 -0.86896 0 0 0 0 0 0.01134 0.11231 0.23368 0 -0.33153 0.74619 -0.77834 -0.65478 0.27741 -2.01646
ILE_224 -8.63681 1.52587 1.49102 -0.48035 0.30137 0.108 2.14509 -2.07183 -0.00105 -0.01357 -0.18616 0.21022 0 0 0 0 0 0.01384 0.00085 0.36902 0 -0.42487 0 0.73287 -0.55095 1.26313 -4.2043
PRO_225 -3.58242 0.69541 1.65561 -0.07116 0 0.04374 0.63436 -0.77392 -0 -0 0.19956 0.5718 0 0 0 0 0 -0.22324 0.03675 0.24764 0 -0.67529 0 -2.4119 -0.14867 1.60759 -2.19413
SER_226 -4.05885 0.43923 3.43889 -0.03598 0.00494 0.06308 1.07891 -1.71383 -0.00704 -0.10016 0.07579 -1.01914 0 0 0 0 0 -0.06653 0.00146 0.2755 0 -0.29441 0.67294 -0.77834 -0.17543 0.68952 -1.50943
TYR_227 -7.8486 0.55867 4.60167 -0.83878 0.05938 0.14212 2.44061 -2.90309 -0.03757 -0.26543 -2.46054 -0.37001 0 0 -0.40414 0 0 0.01856 0.02434 0 2.35566 -0.03852 0.1828 1.2797 -0.48899 0.44467 -3.54748
ALA_228 -5.85553 0.60195 3.40821 -0.02306 0 0 2.03444 -2.3323 -0.00704 -0.04122 -1.68951 -0.33739 0 0 -0.54454 0 0 0.01908 0 0 0 0.11304 0 1.8394 -0.01762 0.40639 -2.4257
SER_229 -4.5327 0.35923 4.22216 -0.02852 0.00155 0.0245 2.33311 -2.01473 -0 -0 -1.86728 -0.4286 0 0 -0.58061 -0.77382 0 -0.10871 0.09276 0.50924 0 0.10998 0.65441 -0.77834 0.05009 0.35549 -2.40078
GLY_230 -3.04477 0.20064 2.50987 -7e-05 0 0 1.11699 -1.45241 -0.05456 -0.31625 -1.44737 -0.37387 0 0 -0.53809 0 0 -0.07043 0 0 0 -1.52181 0 0.83697 -0.44032 0.25223 -4.34326
GLU_231 -5.35592 0.2764 6.09871 -0.20432 0.0439 0.3008 2.6835 -2.67784 -0.03289 -0.16889 -3.56318 -0.3691 0 0 -0.94867 0 0 -0.01436 0.03899 0 2.57432 0.28982 0 -2.7348 0.02784 0.35968 -3.37602
HIS_D_232 -5.72572 0.5443 4.78964 -0.54018 0.04588 0.42119 1.20258 -2.47558 -0.00748 -0.09673 -0.82503 -0.7096 0 0 0 -0.44759 0 -0.021 0.1483 0 1.97795 -0.46073 0 -0.45461 0.40036 0.46233 -1.77171
LEU_233 -6.23051 0.67042 0.87902 -0.49335 0.19858 0.11366 0.48882 -1.42726 -0 -0 -0.05488 0.06557 0 0 0 0 0 -0.01387 0.31628 0.68284 0 -0.25258 0 0.18072 -0.02725 0.33949 -4.5643
TYR_234 -9.72669 1.42831 2.82405 -0.78724 0.0946 0.07244 1.49764 -2.60307 -0.03838 -0.32737 -1.73051 -0.46708 0 0 -1.23008 0 0 -0.03089 0.09037 0 2.03095 -0.22022 0.23309 1.2797 0.02914 0.45048 -7.13076
VAL_235 -6.14255 0.90518 1.36618 -0.37921 0.41846 0.08902 0.74535 -1.6821 -0.0032 -0.02663 0.05347 -0.22799 0 0 0 0 0 -0.07396 0.07965 0.7853 0 -0.71745 0 1.9342 -0.0193 0.60828 -2.28729
ILE_236 -5.71809 0.5745 0.83276 -0.4891 0.37069 0.11518 0.83276 -1.40373 -0 -0 -0.40022 0.11315 0 0 0 0 0 -0.08147 0.07912 0.3709 0 -0.44252 0 0.73287 -0.39437 0.48526 -4.42231
SER_237 -4.29933 0.33707 4.55897 -0.03207 0 0.07383 1.57043 -2.14713 -0.02092 -0.25894 0.00534 -0.08362 0 0 -0.3063 0 0 0.03918 0.00108 0.05108 0 -0.5241 0.95225 -0.77834 -0.39377 0.3759 -0.8794
SER_238 -2.28698 0.05412 2.13885 -0.03208 0.00112 0.05587 0.71677 -1.05194 -0 -0 -0.84572 -1.04144 0 0 -0.85642 0 0 -0.04612 0.01763 0.31937 0 -0.28222 0.60889 -0.77834 -0.48241 0.40957 -3.3815
HIS_239 -5.00296 0.44887 5.45335 -0.65677 0.17052 0.6255 2.87918 -2.48643 -0.01405 -0.14446 -2.42158 -0.24288 0 0 -0.76652 -1.56927 0 0.03608 0.16206 0 2.53803 -0.43335 0 -0.45461 0.09354 0.46278 -1.32297
LEU_240 -5.98095 0.64181 1.66645 -0.57455 0.12311 0.15648 1.46744 -1.77969 -0.008 -0.07319 -1.32718 0.1668 0 0 0 0 0 -0.03864 0.06093 0.68312 0 -0.14654 0 0.18072 0.77185 0.48092 -3.5291
HIS_D_241 -7.83505 0.83821 7.40796 -0.40774 0.04869 0.46878 4.24687 -3.5346 -0.01733 -0.09296 -5.3764 -0.48168 0 0 0 -2.57422 0 0.04004 0.25581 0 2.7688 -0.17621 0 -0.45461 0.64454 0.63957 -3.59153
VAL_242 -6.16091 0.57229 2.85789 -0.32183 0.26683 0.07507 2.31358 -2.19988 -0.00017 -0.00317 -1.75906 -0.2339 0 0 0 0 0 -0.0015 0.00634 0.13 0 -0.19446 0 1.9342 0.20527 0.7923 -1.72111
ASP_243 -4.90978 0.39629 6.23087 -0.16341 0.08033 0.54659 2.41872 -2.8252 -0.00596 -0.06427 -3.41456 -3.16031 0 0 -0.31123 0 0 -0.00233 0.12962 0 4.20369 0.13122 0 -2.3716 0.1291 0.47233 -2.48988
GLU_244 -5.72062 0.45955 7.45041 -0.35302 0.08822 0.44186 3.12293 -3.04906 -0.01433 -0.10437 -4.72473 -0.66079 0 0 -0.31123 -1.7026 0 -0.03487 0.00366 0 3.33554 -0.20586 0 -2.7348 -0.04254 0.25862 -4.49804
ILE_245 -9.96427 1.25502 6.4304 -0.50495 0.45255 0.10123 3.89721 -3.89589 -0.00596 -0.06427 -2.6231 0.08064 0 0 0 0 0 -0.05916 0.09049 0.52946 0 -0.47932 0 0.73287 -0.24007 0.49158 -3.77554
VAL_246 -8.51967 0.85885 4.29638 -0.32499 0.36104 0.07508 2.34407 -2.97514 -0.01733 -0.09296 -0.19008 -0.37953 0 0 0 0 0 -0.05951 0.01432 0.23162 0 -0.21298 0 1.9342 -0.08306 0.69902 -2.04067
ARG_247 -5.83663 0.37041 5.89052 -0.43403 0.08343 0.21603 2.49405 -2.65369 -0 -0 -2.39329 0.38906 0 0 -0.6986 -0.70397 0 0.13425 0.54823 2.09561 0 -0.09727 0 -1.2888 -0.30157 0.62783 -1.55842
ARG_248 -4.58248 0.37266 6.05844 -0.58596 0.07842 0.31811 3.0861 -2.46321 -0 -0 -4.23176 0.15008 0 0 0 -1.2307 0 0.04483 0.0604 2.51697 0 -0.11477 0 -1.2888 -0.40446 0.63696 -1.57916
ARG_249 -9.36162 0.89014 8.97964 -0.66984 0.09334 0.50855 4.08171 -4.09374 -0.01706 -0.14232 -2.65407 0.29899 0 0 0 -0.44759 0 0.06714 0.11465 2.0156 0 0.11206 0 -1.2888 0.12627 0.80881 -0.57814
GLU_250 -4.40199 0.64381 4.9413 -0.30759 0.06651 0.42246 2.55468 -2.35268 -0 -0 -3.03086 -0.47183 0 0 0 0 0 -0.07686 0.01845 0 3.76354 -0.28661 0 -2.7348 0.03676 0.6849 -0.53081
HIS_251 -6.7574 0.51914 5.78464 -0.70365 0.00969 0.78305 2.04701 -2.81797 -0.00214 -0.00959 -0.38143 -1.95514 0 0 0 0 0 -0.03736 0.33322 0 1.60372 0.00091 0 -0.45461 -0.34525 0.33331 -2.04987
LYS_252 -7.19273 0.42231 7.14435 -0.56902 0.15982 0.32416 3.29961 -3.10531 -0.03535 -0.1124 -3.58036 0.21784 0 0 -0.98854 -0.48968 0 -0.03871 0.26939 2.75862 0 -0.16173 0 -1.5107 -0.25202 0.29739 -3.14306
SER_253 -2.31069 0.079 2.80685 -0.02506 0.00032 0.02369 1.27001 -1.3449 -0 -0 -1.00113 0.12058 0 0 0 0 0 -0.03422 0.00324 0.45751 0 0.10445 0.60194 -0.77834 -0.02276 0.28962 0.2401
ILE_254 -6.45453 0.53374 5.31131 -0.49215 0.36632 0.11447 2.631 -2.83134 -0.00628 -0.04127 -1.91992 0.12521 0 0 0 0 0 -0.07353 0.07041 0.34227 0 -0.42092 0 0.73287 -0.04067 0.32319 -1.72983
SER_255 -2.94293 0.0825 3.18137 -0.02743 0 0.04185 1.71088 -1.6186 -0 -0 -2.03737 -1.0203 0 0 0 0 0 -0.02358 0.00184 0.27915 0 0.07608 0.60097 -0.77834 -0.49735 0.37213 -2.59913
VAL_256 -4.75103 0.51613 4.22128 -0.30384 0.19459 0.06832 2.00481 -2.30411 -0 -0 -0.96261 -0.09424 0 0 0 0 0 -0.04639 0.00171 0.04665 0 -0.4077 0 1.9342 -0.21674 0.22431 0.12536
ASP_257 -6.44803 0.29185 6.64317 -0.10731 0.00553 0.32258 2.77721 -3.11966 -0.01479 -0.15924 -2.32616 -0.35853 0 0 0 0 0 -0.03429 0.00062 0 1.70066 0.19637 0 -2.3716 -0.09676 0.19872 -2.89966
VAL_258 -6.48168 0.31532 5.43729 -0.30194 0.15143 0.06831 3.02551 -3.16588 -0 -0 -3.21614 -0.16258 0 0 0 0 0 -0.01718 7e-05 0.0937 0 -0.32115 0 1.9342 -0.20521 0.25731 -2.5886
THR_259 -4.97396 0.23653 5.61637 -0.20538 0.14559 0.07528 2.81503 -2.6944 -0.00414 -0.03168 -2.84677 -0.10893 0 0 0 0 0 -0.01833 0.0025 0.07742 0 -0.00285 2.27222 -1.0874 -0.02175 0.25486 -0.4998
GLN_260 -8.03884 1.02775 7.32531 -0.27498 0.0552 0.21166 3.9427 -3.74869 -0.02031 -0.20045 -4.0392 -0.49946 0 0 -0.41007 -0.90969 0 0.03164 0.01499 0 2.74117 0.00829 0 -0.18838 -0.03101 0.38841 -2.61395
LEU_261 -8.09695 0.60585 5.10187 -0.47243 0.24418 0.11026 2.79891 -3.13748 -0 -0 -2.45493 0.22576 0 0 0 0 0 -0.00061 0.09261 0.32137 0 -0.28804 0 0.18072 -0.22995 0.49238 -4.50648
SER_262 -4.56457 0.22242 4.52882 -0.03315 0.00026 0.02196 2.24427 -2.24289 -0.00012 -0.00272 -2.29085 0.04053 0 0 0 0 0 -0.04723 0.02379 0.69049 0 0.21576 1.83234 -0.77834 -0.32079 0.33237 -0.12767
LEU_263 -4.51632 0.29511 3.39078 -0.50122 0.25648 0.12907 1.37858 -1.81356 -0 -0 -0.72145 0.19152 0 0 0 0 0 -0.05084 0.03047 0.23838 0 -0.27888 0 0.18072 -0.19643 0.41896 -1.56862
ILE_264 -6.67322 1.01069 4.48628 -0.51088 0.53429 0.10642 2.63061 -2.44009 -0.02822 -0.16255 -2.10627 -0.15893 0 0 0 0 0 -0.02254 0.00268 0.8255 0 -0.39571 0 0.73287 0.0061 0.60859 -1.55439
LEU_265 -8.56925 1.8524 5.12244 -0.50646 0.38527 0.12397 2.74665 -2.95214 -0 -0 -2.71918 0.31774 0 0 0 0 0 0.08496 0.15282 0.36079 0 -0.23753 0 0.18072 1.03857 1.56104 -1.0572
PRO_266 -7.69913 2.01341 5.32617 -0.0762 0.00033 0.04601 1.79467 -2.30118 -0 -0 -2.16158 0.61974 0 0 0 0 0 -0.19308 0.05267 0.38905 0 -0.6725 0 -2.4119 0.94466 1.79473 -2.53411
ILE_267 -4.42743 0.49514 3.08613 -0.66301 0.48218 0.15255 1.79814 -1.65524 -0 -0 -1.25947 0.23739 0 0 0 0 0 0.06078 0.05384 0.74505 0 -0.09712 0 0.73287 0.05893 0.92171 0.72243
ILE_268 -8.13893 1.29475 3.26639 -0.66607 0.48145 0.15735 2.27185 -2.42178 -0.05829 -0.29885 -1.94039 -0.00223 0 0 0 0 0 0.02755 0.00073 0.95652 0 -0.42879 0 0.73287 0.21177 0.80964 -3.74445
ARG_269 -7.86311 0.59232 6.96583 -0.47766 0.05381 0.25329 3.09291 -3.27324 -0.04008 -0.28181 -2.29659 0.35212 0 0 -0.19277 -0.71176 0 -0.10428 0.02062 2.12966 0 -0.16638 0 -1.2888 -0.11909 0.89198 -2.46305
THR_270 -5.405 0.49401 3.92238 -0.13636 0.05337 0.0678 2.726 -2.34168 -0 -0 -1.88073 -0.16691 0 0 0 0 0 -0.01573 0.00139 0.07865 0 -0.12009 4.11129 -1.0874 -0.46941 0.66249 0.49406
PHE_271 -4.52232 0.32584 2.6724 -0.87548 0.0418 0.26532 1.23705 -1.55847 -0.03401 -0.13191 -0.62379 -0.06929 0 0 0 0 0 0.02365 0.18592 0 1.74711 -0.48119 0 1.0402 -0.1799 0.34406 -0.59299
ASN_272 -6.22101 0.86198 4.2424 -0.30664 0.08583 0.57064 2.17647 -2.42671 -0.0454 -0.26576 -0.79366 -0.88981 0 0 0 0 0 0.06823 0.0103 0 1.77779 -0.87547 0 -0.93687 0.26222 0.9738 -1.73165
PRO_273 -5.48097 0.6204 2.63509 -0.17234 0.03252 0.11759 1.28004 -1.29788 -0 -0 -1.50636 0.08882 0 0 -0.52774 0 0 0.02877 0.0071 0.18169 0 -0.85473 0 -2.4119 0.50222 1.07336 -5.68434
VAL:CtermProteinFull_274 -5.13105 0.69828 3.13104 -0.3655 0.3351 0.15326 2.25282 -1.95401 -0.01533 -0.12946 -4.32752 -0.72696 0 0 -1.4843 0 0 0 0.03903 0.06961 0 0 0 1.9342 0.30361 0.84791 -4.36928
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197287 MODEL 4 2022-01-29_00000279_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 121.977
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 20.066853
REMARK    SCORE        hbond_sc:         -39.165
REMARK    SCORE     rama_prepro:         -26.095
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -58.445
REMARK    SCORE          fa_dun:         339.890
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         976.449
REMARK    SCORE     hbond_lr_bb:         -26.515
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -127.461
REMARK    SCORE         fa_elec:        -436.612
REMARK    SCORE           omega:           2.926
REMARK    SCORE          fa_rep:         170.082
REMARK    SCORE    fa_intra_rep:           3.100
REMARK    SCORE             ref:          72.833
REMARK    SCORE           score:        -600.226
REMARK    SCORE     total_score:        -600.226
REMARK    SCORE     cart_bonded:         171.609
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -61.908
REMARK    SCORE fa_intra_sol_xover4:          57.901
REMARK    SCORE          fa_atr:       -1564.117
REMARK    SCORE     lk_ball_wtd:         -54.697
ATOM      1  N   MET A   1       0.383   0.087   0.551  1.00 27.850          N  
ATOM      2  CA  MET A   1       1.833   0.008   0.408  1.00 27.660          C  
ATOM      3  C   MET A   1       2.531   1.357   0.337  1.00 27.160          C  
ATOM      4  O   MET A   1       1.910   2.412   0.468  1.00 26.700          O  
ATOM      5  CB  MET A   1       2.182  -0.782  -0.838  1.00 38.800          C  
ATOM      6  CG  MET A   1       1.824  -0.145  -2.171  1.00 38.800          C  
ATOM      7  SD  MET A   1       2.266  -1.164  -3.603  1.00 38.800          S  
ATOM      8  CE  MET A   1       4.058  -1.147  -3.587  1.00 38.800          C  
ATOM      9 1H   MET A   1      -0.003  -0.840   0.343  1.00 33.420          H  
ATOM     10 2H   MET A   1       0.147   0.343   1.499  1.00 33.420          H  
ATOM     11 3H   MET A   1      -0.003   0.767  -0.087  1.00 33.420          H  
ATOM     12  HA  MET A   1       2.220  -0.521   1.277  1.00 33.190          H  
ATOM     13 1HB  MET A   1       3.219  -1.026  -0.845  1.00 46.560          H  
ATOM     14 2HB  MET A   1       1.654  -1.669  -0.770  1.00 46.560          H  
ATOM     15 1HG  MET A   1       0.755   0.051  -2.216  1.00 46.560          H  
ATOM     16 2HG  MET A   1       2.340   0.791  -2.269  1.00 46.560          H  
ATOM     17 1HE  MET A   1       4.427  -1.716  -4.435  1.00 46.560          H  
ATOM     18 2HE  MET A   1       4.419  -0.123  -3.659  1.00 46.560          H  
ATOM     19 3HE  MET A   1       4.428  -1.601  -2.675  1.00 46.560          H  
ATOM     20  N   GLU A   2       3.836   1.286   0.116  1.00 27.340          N  
ATOM     21  CA  GLU A   2       4.745   2.405  -0.040  1.00 26.990          C  
ATOM     22  C   GLU A   2       5.844   1.909  -0.987  1.00 26.410          C  
ATOM     23  O   GLU A   2       6.507   0.933  -0.653  1.00 26.700          O  
ATOM     24  CB  GLU A   2       5.351   2.778   1.316  1.00 37.930          C  
ATOM     25  CG  GLU A   2       6.267   3.982   1.317  1.00 37.930          C  
ATOM     26  CD  GLU A   2       6.822   4.288   2.699  1.00 37.930          C  
ATOM     27  OE1 GLU A   2       6.528   3.558   3.626  1.00 37.930          O  
ATOM     28  OE2 GLU A   2       7.535   5.257   2.825  1.00 37.930          O  
ATOM     29  H   GLU A   2       4.249   0.372   0.014  1.00 32.810          H  
ATOM     30  HA  GLU A   2       4.214   3.259  -0.429  1.00 32.390          H  
ATOM     31 1HB  GLU A   2       4.548   2.967   2.029  1.00 45.510          H  
ATOM     32 2HB  GLU A   2       5.923   1.945   1.689  1.00 45.510          H  
ATOM     33 1HG  GLU A   2       7.100   3.794   0.638  1.00 45.510          H  
ATOM     34 2HG  GLU A   2       5.717   4.846   0.943  1.00 45.510          H  
ATOM     35  N   ILE A   3       6.085   2.536  -2.147  1.00 25.670          N  
ATOM     36  CA  ILE A   3       5.408   3.705  -2.718  1.00 25.190          C  
ATOM     37  C   ILE A   3       3.963   3.321  -3.046  1.00 25.340          C  
ATOM     38  O   ILE A   3       3.727   2.253  -3.596  1.00 25.450          O  
ATOM     39  CB  ILE A   3       6.147   4.120  -4.007  1.00 35.460          C  
ATOM     40  CG1 ILE A   3       7.599   4.531  -3.661  1.00 35.460          C  
ATOM     41  CG2 ILE A   3       5.416   5.301  -4.657  1.00 35.460          C  
ATOM     42  CD1 ILE A   3       8.510   4.642  -4.865  1.00 35.460          C  
ATOM     43  H   ILE A   3       6.833   2.139  -2.700  1.00 30.800          H  
ATOM     44  HA  ILE A   3       5.410   4.529  -2.001  1.00 30.230          H  
ATOM     45  HB  ILE A   3       6.179   3.281  -4.702  1.00 42.550          H  
ATOM     46 1HG1 ILE A   3       7.576   5.497  -3.157  1.00 42.550          H  
ATOM     47 2HG1 ILE A   3       8.031   3.800  -2.982  1.00 42.550          H  
ATOM     48 1HG2 ILE A   3       5.911   5.611  -5.574  1.00 42.550          H  
ATOM     49 2HG2 ILE A   3       4.413   5.024  -4.892  1.00 42.550          H  
ATOM     50 3HG2 ILE A   3       5.394   6.144  -3.962  1.00 42.550          H  
ATOM     51 1HD1 ILE A   3       9.501   4.932  -4.536  1.00 42.550          H  
ATOM     52 2HD1 ILE A   3       8.564   3.675  -5.364  1.00 42.550          H  
ATOM     53 3HD1 ILE A   3       8.143   5.388  -5.567  1.00 42.550          H  
ATOM     54  N   ASN A   4       3.001   4.151  -2.640  1.00 25.480          N  
ATOM     55  CA  ASN A   4       1.581   3.850  -2.813  1.00 25.740          C  
ATOM     56  C   ASN A   4       1.236   3.669  -4.270  1.00 25.060          C  
ATOM     57  O   ASN A   4       1.806   4.335  -5.129  1.00 24.450          O  
ATOM     58  CB  ASN A   4       0.700   4.933  -2.222  1.00 35.930          C  
ATOM     59  CG  ASN A   4      -0.751   4.511  -2.077  1.00 35.930          C  
ATOM     60  OD1 ASN A   4      -1.557   4.444  -3.034  1.00 35.930          O  
ATOM     61  ND2 ASN A   4      -1.115   4.222  -0.853  1.00 35.930          N  
ATOM     62  H   ASN A   4       3.260   5.058  -2.226  1.00 30.580          H  
ATOM     63  HA  ASN A   4       1.360   2.915  -2.300  1.00 30.890          H  
ATOM     64 1HB  ASN A   4       1.091   5.226  -1.246  1.00 43.120          H  
ATOM     65 2HB  ASN A   4       0.736   5.796  -2.855  1.00 43.120          H  
ATOM     66 1HD2 ASN A   4      -2.057   3.942  -0.661  1.00 43.120          H  
ATOM     67 2HD2 ASN A   4      -0.453   4.296  -0.099  1.00 43.120          H  
ATOM     68  N   ARG A   5       0.284   2.796  -4.569  1.00 25.240          N  
ATOM     69  CA  ARG A   5      -0.100   2.593  -5.957  1.00 24.740          C  
ATOM     70  C   ARG A   5      -0.522   3.922  -6.608  1.00 24.390          C  
ATOM     71  O   ARG A   5      -0.241   4.161  -7.789  1.00 23.770          O  
ATOM     72  CB  ARG A   5      -1.239   1.588  -6.026  1.00 34.840          C  
ATOM     73  CG  ARG A   5      -0.853   0.122  -5.677  1.00 34.840          C  
ATOM     74  CD  ARG A   5      -2.057  -0.763  -5.674  1.00 34.840          C  
ATOM     75  NE  ARG A   5      -1.770  -2.176  -5.330  1.00 34.840          N  
ATOM     76  CZ  ARG A   5      -2.711  -3.108  -5.098  1.00 34.840          C  
ATOM     77  NH1 ARG A   5      -4.001  -2.820  -5.149  1.00 34.840          N  
ATOM     78  NH2 ARG A   5      -2.306  -4.318  -4.823  1.00 34.840          N  
ATOM     79  H   ARG A   5      -0.186   2.282  -3.838  1.00 30.290          H  
ATOM     80  HA  ARG A   5       0.754   2.193  -6.498  1.00 29.690          H  
ATOM     81 1HB  ARG A   5      -2.027   1.895  -5.339  1.00 41.800          H  
ATOM     82 2HB  ARG A   5      -1.662   1.592  -7.029  1.00 41.800          H  
ATOM     83 1HG  ARG A   5      -0.143  -0.261  -6.410  1.00 41.800          H  
ATOM     84 2HG  ARG A   5      -0.403   0.087  -4.688  1.00 41.800          H  
ATOM     85 1HD  ARG A   5      -2.765  -0.374  -4.943  1.00 41.800          H  
ATOM     86 2HD  ARG A   5      -2.511  -0.741  -6.664  1.00 41.800          H  
ATOM     87  HE  ARG A   5      -0.791  -2.514  -5.260  1.00 41.800          H  
ATOM     88 1HH1 ARG A   5      -4.306  -1.884  -5.364  1.00 41.800          H  
ATOM     89 2HH1 ARG A   5      -4.686  -3.540  -4.972  1.00 41.800          H  
ATOM     90 1HH2 ARG A   5      -1.289  -4.488  -4.807  1.00 41.800          H  
ATOM     91 2HH2 ARG A   5      -2.963  -5.060  -4.641  1.00 41.800          H  
ATOM     92  N   ALA A   6      -1.222   4.781  -5.852  1.00 24.870          N  
ATOM     93  CA  ALA A   6      -1.645   6.078  -6.370  1.00 24.680          C  
ATOM     94  C   ALA A   6      -0.445   6.960  -6.675  1.00 24.050          C  
ATOM     95  O   ALA A   6      -0.437   7.710  -7.659  1.00 23.570          O  
ATOM     96  CB  ALA A   6      -2.547   6.771  -5.377  1.00 34.630          C  
ATOM     97  H   ALA A   6      -1.428   4.545  -4.880  1.00 29.840          H  
ATOM     98  HA  ALA A   6      -2.181   5.913  -7.298  1.00 29.620          H  
ATOM     99 1HB  ALA A   6      -2.869   7.725  -5.786  1.00 41.550          H  
ATOM    100 2HB  ALA A   6      -3.414   6.145  -5.178  1.00 41.550          H  
ATOM    101 3HB  ALA A   6      -2.000   6.937  -4.449  1.00 41.550          H  
ATOM    102  N   GLU A   7       0.564   6.877  -5.805  1.00 24.130          N  
ATOM    103  CA  GLU A   7       1.777   7.654  -5.949  1.00 23.670          C  
ATOM    104  C   GLU A   7       2.502   7.211  -7.203  1.00 22.900          C  
ATOM    105  O   GLU A   7       2.988   8.056  -7.954  1.00 22.430          O  
ATOM    106  CB  GLU A   7       2.655   7.525  -4.693  1.00 33.320          C  
ATOM    107  CG  GLU A   7       2.112   8.252  -3.465  1.00 33.320          C  
ATOM    108  CD  GLU A   7       2.870   7.992  -2.146  1.00 33.320          C  
ATOM    109  OE1 GLU A   7       3.458   6.930  -1.949  1.00 33.320          O  
ATOM    110  OE2 GLU A   7       2.851   8.883  -1.334  1.00 33.320          O  
ATOM    111  H   GLU A   7       0.488   6.223  -5.037  1.00 28.960          H  
ATOM    112  HA  GLU A   7       1.507   8.701  -6.067  1.00 28.400          H  
ATOM    113 1HB  GLU A   7       2.739   6.494  -4.426  1.00 39.990          H  
ATOM    114 2HB  GLU A   7       3.657   7.896  -4.905  1.00 39.990          H  
ATOM    115 1HG  GLU A   7       2.184   9.312  -3.674  1.00 39.990          H  
ATOM    116 2HG  GLU A   7       1.060   8.014  -3.344  1.00 39.990          H  
ATOM    117  N   ILE A   8       2.496   5.900  -7.462  1.00 22.870          N  
ATOM    118  CA  ILE A   8       3.144   5.333  -8.637  1.00 22.270          C  
ATOM    119  C   ILE A   8       2.465   5.852  -9.893  1.00 21.890          C  
ATOM    120  O   ILE A   8       3.141   6.213 -10.855  1.00 21.350          O  
ATOM    121  CB  ILE A   8       3.153   3.791  -8.609  1.00 31.420          C  
ATOM    122  CG1 ILE A   8       4.065   3.349  -7.452  1.00 31.420          C  
ATOM    123  CG2 ILE A   8       3.646   3.240  -9.971  1.00 31.420          C  
ATOM    124  CD1 ILE A   8       3.996   1.898  -7.055  1.00 31.420          C  
ATOM    125  H   ILE A   8       2.081   5.286  -6.754  1.00 27.440          H  
ATOM    126  HA  ILE A   8       4.182   5.666  -8.648  1.00 26.720          H  
ATOM    127  HB  ILE A   8       2.152   3.423  -8.400  1.00 37.700          H  
ATOM    128 1HG1 ILE A   8       5.090   3.604  -7.705  1.00 37.700          H  
ATOM    129 2HG1 ILE A   8       3.784   3.908  -6.601  1.00 37.700          H  
ATOM    130 1HG2 ILE A   8       3.658   2.157  -9.950  1.00 37.700          H  
ATOM    131 2HG2 ILE A   8       2.982   3.562 -10.768  1.00 37.700          H  
ATOM    132 3HG2 ILE A   8       4.655   3.613 -10.173  1.00 37.700          H  
ATOM    133 1HD1 ILE A   8       4.666   1.730  -6.208  1.00 37.700          H  
ATOM    134 2HD1 ILE A   8       2.984   1.651  -6.755  1.00 37.700          H  
ATOM    135 3HD1 ILE A   8       4.296   1.264  -7.878  1.00 37.700          H  
ATOM    136  N   ARG A   9       1.130   5.853  -9.924  1.00 22.270          N  
ATOM    137  CA  ARG A   9       0.448   6.359 -11.109  1.00 22.080          C  
ATOM    138  C   ARG A   9       0.834   7.821 -11.381  1.00 21.800          C  
ATOM    139  O   ARG A   9       1.080   8.209 -12.538  1.00 21.370          O  
ATOM    140  CB  ARG A   9      -1.061   6.237 -10.955  1.00 30.990          C  
ATOM    141  CG  ARG A   9      -1.587   4.803 -11.019  1.00 30.990          C  
ATOM    142  CD  ARG A   9      -3.077   4.736 -11.175  1.00 30.990          C  
ATOM    143  NE  ARG A   9      -3.808   5.269 -10.008  1.00 30.990          N  
ATOM    144  CZ  ARG A   9      -4.156   4.563  -8.900  1.00 30.990          C  
ATOM    145  NH1 ARG A   9      -3.827   3.294  -8.777  1.00 30.990          N  
ATOM    146  NH2 ARG A   9      -4.840   5.159  -7.933  1.00 30.990          N  
ATOM    147  H   ARG A   9       0.605   5.477  -9.125  1.00 26.720          H  
ATOM    148  HA  ARG A   9       0.753   5.756 -11.962  1.00 26.500          H  
ATOM    149 1HB  ARG A   9      -1.355   6.652  -9.990  1.00 37.190          H  
ATOM    150 2HB  ARG A   9      -1.557   6.817 -11.729  1.00 37.190          H  
ATOM    151 1HG  ARG A   9      -1.130   4.293 -11.865  1.00 37.190          H  
ATOM    152 2HG  ARG A   9      -1.314   4.288 -10.102  1.00 37.190          H  
ATOM    153 1HD  ARG A   9      -3.363   5.327 -12.045  1.00 37.190          H  
ATOM    154 2HD  ARG A   9      -3.382   3.705 -11.337  1.00 37.190          H  
ATOM    155  HE  ARG A   9      -4.094   6.238 -10.048  1.00 37.190          H  
ATOM    156 1HH1 ARG A   9      -3.306   2.830  -9.505  1.00 37.190          H  
ATOM    157 2HH1 ARG A   9      -4.100   2.784  -7.952  1.00 37.190          H  
ATOM    158 1HH2 ARG A   9      -5.100   6.132  -8.023  1.00 37.190          H  
ATOM    159 2HH2 ARG A   9      -5.109   4.641  -7.108  1.00 37.190          H  
ATOM    160  N   ARG A  10       0.911   8.635 -10.316  1.00 22.140          N  
ATOM    161  CA  ARG A  10       1.327  10.021 -10.482  1.00 22.040          C  
ATOM    162  C   ARG A  10       2.773  10.103 -10.993  1.00 21.420          C  
ATOM    163  O   ARG A  10       3.074  10.923 -11.877  1.00 21.130          O  
ATOM    164  CB  ARG A  10       1.158  10.812  -9.192  1.00 30.900          C  
ATOM    165  CG  ARG A  10      -0.305  11.097  -8.829  1.00 30.900          C  
ATOM    166  CD  ARG A  10      -0.452  12.136  -7.763  1.00 30.900          C  
ATOM    167  NE  ARG A  10       0.058  11.717  -6.451  1.00 30.900          N  
ATOM    168  CZ  ARG A  10      -0.653  11.062  -5.496  1.00 30.900          C  
ATOM    169  NH1 ARG A  10      -1.911  10.719  -5.695  1.00 30.900          N  
ATOM    170  NH2 ARG A  10      -0.075  10.785  -4.344  1.00 30.900          N  
ATOM    171  H   ARG A  10       0.640   8.281  -9.389  1.00 26.570          H  
ATOM    172  HA  ARG A  10       0.680  10.478 -11.229  1.00 26.450          H  
ATOM    173 1HB  ARG A  10       1.599  10.254  -8.367  1.00 37.080          H  
ATOM    174 2HB  ARG A  10       1.684  11.760  -9.270  1.00 37.080          H  
ATOM    175 1HG  ARG A  10      -0.834  11.442  -9.715  1.00 37.080          H  
ATOM    176 2HG  ARG A  10      -0.765  10.176  -8.473  1.00 37.080          H  
ATOM    177 1HD  ARG A  10       0.104  13.023  -8.067  1.00 37.080          H  
ATOM    178 2HD  ARG A  10      -1.500  12.402  -7.660  1.00 37.080          H  
ATOM    179  HE  ARG A  10       1.016  11.959  -6.231  1.00 37.080          H  
ATOM    180 1HH1 ARG A  10      -2.365  10.929  -6.569  1.00 37.080          H  
ATOM    181 2HH1 ARG A  10      -2.431  10.265  -4.957  1.00 37.080          H  
ATOM    182 1HH2 ARG A  10       0.886  11.065  -4.181  1.00 37.080          H  
ATOM    183 2HH2 ARG A  10      -0.587  10.306  -3.618  1.00 37.080          H  
ATOM    184  N   GLU A  11       3.658   9.231 -10.470  1.00 21.320          N  
ATOM    185  CA  GLU A  11       5.046   9.208 -10.911  1.00 20.870          C  
ATOM    186  C   GLU A  11       5.146   8.888 -12.383  1.00 20.340          C  
ATOM    187  O   GLU A  11       5.909   9.542 -13.076  1.00 20.010          O  
ATOM    188  CB  GLU A  11       5.879   8.151 -10.193  1.00 29.400          C  
ATOM    189  CG  GLU A  11       6.211   8.372  -8.760  1.00 29.400          C  
ATOM    190  CD  GLU A  11       6.965   7.199  -8.194  1.00 29.400          C  
ATOM    191  OE1 GLU A  11       7.049   6.173  -8.870  1.00 29.400          O  
ATOM    192  OE2 GLU A  11       7.462   7.324  -7.111  1.00 29.400          O  
ATOM    193  H   GLU A  11       3.364   8.620  -9.702  1.00 25.580          H  
ATOM    194  HA  GLU A  11       5.484  10.187 -10.734  1.00 25.040          H  
ATOM    195 1HB  GLU A  11       5.399   7.183 -10.287  1.00 35.280          H  
ATOM    196 2HB  GLU A  11       6.806   8.091 -10.695  1.00 35.280          H  
ATOM    197 1HG  GLU A  11       6.818   9.261  -8.667  1.00 35.280          H  
ATOM    198 2HG  GLU A  11       5.314   8.530  -8.196  1.00 35.280          H  
ATOM    199  N   ILE A  12       4.318   7.966 -12.881  1.00 20.370          N  
ATOM    200  CA  ILE A  12       4.352   7.591 -14.291  1.00 20.020          C  
ATOM    201  C   ILE A  12       4.036   8.782 -15.186  1.00 19.910          C  
ATOM    202  O   ILE A  12       4.709   8.989 -16.206  1.00 19.600          O  
ATOM    203  CB  ILE A  12       3.418   6.405 -14.575  1.00 28.170          C  
ATOM    204  CG1 ILE A  12       4.015   5.142 -13.882  1.00 28.170          C  
ATOM    205  CG2 ILE A  12       3.296   6.200 -16.094  1.00 28.170          C  
ATOM    206  CD1 ILE A  12       3.074   3.960 -13.798  1.00 28.170          C  
ATOM    207  H   ILE A  12       3.732   7.448 -12.215  1.00 24.440          H  
ATOM    208  HA  ILE A  12       5.342   7.260 -14.531  1.00 24.020          H  
ATOM    209  HB  ILE A  12       2.437   6.592 -14.139  1.00 33.800          H  
ATOM    210 1HG1 ILE A  12       4.908   4.840 -14.423  1.00 33.800          H  
ATOM    211 2HG1 ILE A  12       4.315   5.408 -12.872  1.00 33.800          H  
ATOM    212 1HG2 ILE A  12       2.649   5.358 -16.304  1.00 33.800          H  
ATOM    213 2HG2 ILE A  12       2.872   7.084 -16.566  1.00 33.800          H  
ATOM    214 3HG2 ILE A  12       4.283   6.017 -16.508  1.00 33.800          H  
ATOM    215 1HD1 ILE A  12       3.583   3.137 -13.296  1.00 33.800          H  
ATOM    216 2HD1 ILE A  12       2.193   4.243 -13.225  1.00 33.800          H  
ATOM    217 3HD1 ILE A  12       2.773   3.643 -14.781  1.00 33.800          H  
ATOM    218  N   THR A  13       3.017   9.559 -14.838  1.00 20.280          N  
ATOM    219  CA  THR A  13       2.715  10.738 -15.643  1.00 20.340          C  
ATOM    220  C   THR A  13       3.942  11.670 -15.668  1.00 20.090          C  
ATOM    221  O   THR A  13       4.349  12.171 -16.735  1.00 19.920          O  
ATOM    222  CB  THR A  13       1.481  11.490 -15.093  1.00 28.450          C  
ATOM    223  OG1 THR A  13       0.328  10.633 -15.156  1.00 28.450          O  
ATOM    224  CG2 THR A  13       1.211  12.746 -15.920  1.00 28.450          C  
ATOM    225  H   THR A  13       2.449   9.299 -14.022  1.00 24.340          H  
ATOM    226  HA  THR A  13       2.502  10.419 -16.663  1.00 24.410          H  
ATOM    227  HB  THR A  13       1.660  11.768 -14.051  1.00 34.140          H  
ATOM    228  HG1 THR A  13       0.432   9.906 -14.532  1.00 34.140          H  
ATOM    229 1HG2 THR A  13       0.337  13.257 -15.521  1.00 34.140          H  
ATOM    230 2HG2 THR A  13       2.067  13.417 -15.877  1.00 34.140          H  
ATOM    231 3HG2 THR A  13       1.026  12.464 -16.956  1.00 34.140          H  
ATOM    232  N   ARG A  14       4.527  11.898 -14.485  1.00 20.200          N  
ATOM    233  CA  ARG A  14       5.708  12.737 -14.358  1.00 20.130          C  
ATOM    234  C   ARG A  14       6.894  12.180 -15.146  1.00 19.640          C  
ATOM    235  O   ARG A  14       7.607  12.945 -15.798  1.00 19.570          O  
ATOM    236  CB  ARG A  14       6.091  12.899 -12.896  1.00 28.210          C  
ATOM    237  CG  ARG A  14       7.272  13.812 -12.624  1.00 28.210          C  
ATOM    238  CD  ARG A  14       7.486  13.981 -11.183  1.00 28.210          C  
ATOM    239  NE  ARG A  14       8.669  14.777 -10.878  1.00 28.210          N  
ATOM    240  CZ  ARG A  14       9.150  14.982  -9.631  1.00 28.210          C  
ATOM    241  NH1 ARG A  14       8.544  14.444  -8.586  1.00 28.210          N  
ATOM    242  NH2 ARG A  14      10.227  15.723  -9.450  1.00 28.210          N  
ATOM    243  H   ARG A  14       4.119  11.475 -13.641  1.00 24.240          H  
ATOM    244  HA  ARG A  14       5.465  13.722 -14.755  1.00 24.160          H  
ATOM    245 1HB  ARG A  14       5.235  13.271 -12.337  1.00 33.850          H  
ATOM    246 2HB  ARG A  14       6.346  11.929 -12.483  1.00 33.850          H  
ATOM    247 1HG  ARG A  14       8.155  13.359 -13.030  1.00 33.850          H  
ATOM    248 2HG  ARG A  14       7.116  14.788 -13.083  1.00 33.850          H  
ATOM    249 1HD  ARG A  14       6.618  14.475 -10.748  1.00 33.850          H  
ATOM    250 2HD  ARG A  14       7.607  13.003 -10.737  1.00 33.850          H  
ATOM    251  HE  ARG A  14       9.166  15.214 -11.654  1.00 33.850          H  
ATOM    252 1HH1 ARG A  14       7.721  13.877  -8.712  1.00 33.850          H  
ATOM    253 2HH1 ARG A  14       8.905  14.598  -7.657  1.00 33.850          H  
ATOM    254 1HH2 ARG A  14      10.711  16.149 -10.262  1.00 33.850          H  
ATOM    255 2HH2 ARG A  14      10.584  15.876  -8.523  1.00 33.850          H  
ATOM    256  N   TYR A  15       7.082  10.857 -15.108  1.00 19.430          N  
ATOM    257  CA  TYR A  15       8.182  10.177 -15.769  1.00 19.090          C  
ATOM    258  C   TYR A  15       8.204  10.468 -17.250  1.00 18.890          C  
ATOM    259  O   TYR A  15       9.264  10.780 -17.803  1.00 18.830          O  
ATOM    260  CB  TYR A  15       8.062   8.650 -15.581  1.00 26.860          C  
ATOM    261  CG  TYR A  15       8.413   8.056 -14.180  1.00 26.860          C  
ATOM    262  CD1 TYR A  15       7.916   6.805 -13.837  1.00 26.860          C  
ATOM    263  CD2 TYR A  15       9.214   8.742 -13.254  1.00 26.860          C  
ATOM    264  CE1 TYR A  15       8.185   6.267 -12.605  1.00 26.860          C  
ATOM    265  CE2 TYR A  15       9.492   8.188 -12.044  1.00 26.860          C  
ATOM    266  CZ  TYR A  15       8.975   6.972 -11.708  1.00 26.860          C  
ATOM    267  OH  TYR A  15       9.239   6.468 -10.469  1.00 26.860          O  
ATOM    268  H   TYR A  15       6.457  10.309 -14.530  1.00 23.320          H  
ATOM    269  HA  TYR A  15       9.114  10.543 -15.361  1.00 22.910          H  
ATOM    270 1HB  TYR A  15       7.050   8.364 -15.798  1.00 32.230          H  
ATOM    271 2HB  TYR A  15       8.657   8.153 -16.323  1.00 32.230          H  
ATOM    272  HD1 TYR A  15       7.301   6.247 -14.539  1.00 32.230          H  
ATOM    273  HD2 TYR A  15       9.623   9.707 -13.474  1.00 32.230          H  
ATOM    274  HE1 TYR A  15       7.777   5.293 -12.339  1.00 32.230          H  
ATOM    275  HE2 TYR A  15      10.115   8.726 -11.330  1.00 32.230          H  
ATOM    276  HH  TYR A  15       8.457   5.976 -10.131  1.00 32.230          H  
ATOM    277  N   THR A  16       7.044  10.422 -17.904  1.00 18.920          N  
ATOM    278  CA  THR A  16       7.037  10.710 -19.328  1.00 18.860          C  
ATOM    279  C   THR A  16       7.540  12.129 -19.557  1.00 18.930          C  
ATOM    280  O   THR A  16       8.388  12.355 -20.428  1.00 18.860          O  
ATOM    281  CB  THR A  16       5.639  10.514 -19.955  1.00 26.430          C  
ATOM    282  OG1 THR A  16       5.241   9.136 -19.807  1.00 26.430          O  
ATOM    283  CG2 THR A  16       5.686  10.857 -21.453  1.00 26.430          C  
ATOM    284  H   THR A  16       6.191  10.116 -17.414  1.00 22.700          H  
ATOM    285  HA  THR A  16       7.726  10.028 -19.824  1.00 22.630          H  
ATOM    286  HB  THR A  16       4.916  11.152 -19.442  1.00 31.710          H  
ATOM    287  HG1 THR A  16       4.306   9.047 -20.030  1.00 31.710          H  
ATOM    288 1HG2 THR A  16       4.701  10.704 -21.890  1.00 31.710          H  
ATOM    289 2HG2 THR A  16       5.981  11.901 -21.600  1.00 31.710          H  
ATOM    290 3HG2 THR A  16       6.407  10.210 -21.950  1.00 31.710          H  
ATOM    291  N   GLY A  17       7.036  13.088 -18.769  1.00 19.200          N  
ATOM    292  CA  GLY A  17       7.485  14.471 -18.924  1.00 19.420          C  
ATOM    293  C   GLY A  17       8.997  14.645 -18.669  1.00 19.300          C  
ATOM    294  O   GLY A  17       9.669  15.394 -19.391  1.00 19.390          O  
ATOM    295  H   GLY A  17       6.312  12.843 -18.079  1.00 23.040          H  
ATOM    296 1HA  GLY A  17       7.242  14.816 -19.931  1.00 23.300          H  
ATOM    297 2HA  GLY A  17       6.929  15.099 -18.230  1.00 23.300          H  
ATOM    298  N   LEU A  18       9.531  13.939 -17.662  1.00 19.220          N  
ATOM    299  CA  LEU A  18      10.950  14.035 -17.319  1.00 19.250          C  
ATOM    300  C   LEU A  18      11.844  13.533 -18.456  1.00 18.980          C  
ATOM    301  O   LEU A  18      12.905  14.119 -18.717  1.00 19.150          O  
ATOM    302  CB  LEU A  18      11.243  13.226 -16.055  1.00 26.940          C  
ATOM    303  CG  LEU A  18      10.625  13.729 -14.709  1.00 26.940          C  
ATOM    304  CD1 LEU A  18      10.905  12.692 -13.605  1.00 26.940          C  
ATOM    305  CD2 LEU A  18      11.165  15.066 -14.328  1.00 26.940          C  
ATOM    306  H   LEU A  18       8.895  13.381 -17.083  1.00 23.060          H  
ATOM    307  HA  LEU A  18      11.192  15.079 -17.154  1.00 23.100          H  
ATOM    308 1HB  LEU A  18      10.858  12.224 -16.222  1.00 32.330          H  
ATOM    309 2HB  LEU A  18      12.310  13.170 -15.938  1.00 32.330          H  
ATOM    310  HG  LEU A  18       9.571  13.819 -14.823  1.00 32.330          H  
ATOM    311 1HD1 LEU A  18      10.458  13.024 -12.670  1.00 32.330          H  
ATOM    312 2HD1 LEU A  18      10.481  11.742 -13.883  1.00 32.330          H  
ATOM    313 3HD1 LEU A  18      11.963  12.585 -13.462  1.00 32.330          H  
ATOM    314 1HD2 LEU A  18      10.704  15.381 -13.394  1.00 32.330          H  
ATOM    315 2HD2 LEU A  18      12.236  15.024 -14.192  1.00 32.330          H  
ATOM    316 3HD2 LEU A  18      10.939  15.803 -15.086  1.00 32.330          H  
ATOM    317  N   ILE A  19      11.410  12.457 -19.128  1.00 18.700          N  
ATOM    318  CA  ILE A  19      12.139  11.902 -20.268  1.00 18.590          C  
ATOM    319  C   ILE A  19      12.144  12.900 -21.412  1.00 18.750          C  
ATOM    320  O   ILE A  19      13.164  13.083 -22.074  1.00 18.870          O  
ATOM    321  CB  ILE A  19      11.533  10.574 -20.772  1.00 26.070          C  
ATOM    322  CG1 ILE A  19      11.753   9.482 -19.728  1.00 26.070          C  
ATOM    323  CG2 ILE A  19      12.195  10.183 -22.117  1.00 26.070          C  
ATOM    324  CD1 ILE A  19      10.938   8.213 -19.957  1.00 26.070          C  
ATOM    325  H   ILE A  19      10.557  11.995 -18.793  1.00 22.440          H  
ATOM    326  HA  ILE A  19      13.166  11.719 -19.971  1.00 22.310          H  
ATOM    327  HB  ILE A  19      10.456  10.690 -20.906  1.00 31.280          H  
ATOM    328 1HG1 ILE A  19      12.811   9.217 -19.718  1.00 31.280          H  
ATOM    329 2HG1 ILE A  19      11.500   9.886 -18.770  1.00 31.280          H  
ATOM    330 1HG2 ILE A  19      11.776   9.260 -22.477  1.00 31.280          H  
ATOM    331 2HG2 ILE A  19      12.022  10.946 -22.872  1.00 31.280          H  
ATOM    332 3HG2 ILE A  19      13.268  10.068 -21.962  1.00 31.280          H  
ATOM    333 1HD1 ILE A  19      11.152   7.500 -19.179  1.00 31.280          H  
ATOM    334 2HD1 ILE A  19       9.878   8.462 -19.937  1.00 31.280          H  
ATOM    335 3HD1 ILE A  19      11.181   7.771 -20.908  1.00 31.280          H  
ATOM    336  N   GLU A  20      10.998  13.509 -21.695  1.00 18.890          N  
ATOM    337  CA  GLU A  20      10.932  14.477 -22.778  1.00 19.190          C  
ATOM    338  C   GLU A  20      11.871  15.673 -22.551  1.00 19.450          C  
ATOM    339  O   GLU A  20      12.486  16.166 -23.502  1.00 19.700          O  
ATOM    340  CB  GLU A  20       9.497  14.986 -22.931  1.00 26.750          C  
ATOM    341  CG  GLU A  20       8.503  13.966 -23.477  1.00 26.750          C  
ATOM    342  CD  GLU A  20       7.084  14.480 -23.465  1.00 26.750          C  
ATOM    343  OE1 GLU A  20       6.865  15.540 -22.923  1.00 26.750          O  
ATOM    344  OE2 GLU A  20       6.224  13.816 -23.994  1.00 26.750          O  
ATOM    345  H   GLU A  20      10.149  13.271 -21.164  1.00 22.670          H  
ATOM    346  HA  GLU A  20      11.228  13.978 -23.699  1.00 23.030          H  
ATOM    347 1HB  GLU A  20       9.131  15.312 -21.958  1.00 32.100          H  
ATOM    348 2HB  GLU A  20       9.488  15.854 -23.588  1.00 32.100          H  
ATOM    349 1HG  GLU A  20       8.781  13.719 -24.499  1.00 32.100          H  
ATOM    350 2HG  GLU A  20       8.564  13.057 -22.885  1.00 32.100          H  
ATOM    351  N   GLN A  21      11.991  16.128 -21.297  1.00 19.510          N  
ATOM    352  CA  GLN A  21      12.838  17.278 -20.976  1.00 19.910          C  
ATOM    353  C   GLN A  21      14.358  17.030 -20.843  1.00 19.910          C  
ATOM    354  O   GLN A  21      15.148  17.889 -21.246  1.00 20.310          O  
ATOM    355  CB  GLN A  21      12.336  17.919 -19.682  1.00 27.710          C  
ATOM    356  CG  GLN A  21      10.968  18.566 -19.800  1.00 27.710          C  
ATOM    357  CD  GLN A  21      10.972  19.722 -20.765  1.00 27.710          C  
ATOM    358  OE1 GLN A  21      11.831  20.601 -20.684  1.00 27.710          O  
ATOM    359  NE2 GLN A  21      10.024  19.732 -21.687  1.00 27.710          N  
ATOM    360  H   GLN A  21      11.404  15.699 -20.572  1.00 23.410          H  
ATOM    361  HA  GLN A  21      12.711  17.998 -21.781  1.00 23.890          H  
ATOM    362 1HB  GLN A  21      12.271  17.149 -18.908  1.00 33.260          H  
ATOM    363 2HB  GLN A  21      13.049  18.668 -19.344  1.00 33.260          H  
ATOM    364 1HG  GLN A  21      10.258  17.822 -20.164  1.00 33.260          H  
ATOM    365 2HG  GLN A  21      10.661  18.929 -18.821  1.00 33.260          H  
ATOM    366 1HE2 GLN A  21       9.982  20.475 -22.357  1.00 33.260          H  
ATOM    367 2HE2 GLN A  21       9.352  18.989 -21.716  1.00 33.260          H  
ATOM    368  N   GLN A  22      14.789  15.901 -20.267  1.00 19.590          N  
ATOM    369  CA  GLN A  22      16.235  15.678 -20.093  1.00 19.720          C  
ATOM    370  C   GLN A  22      16.855  14.825 -21.210  1.00 19.730          C  
ATOM    371  O   GLN A  22      16.537  13.650 -21.371  1.00 20.100          O  
ATOM    372  CB  GLN A  22      16.532  15.071 -18.709  1.00 27.560          C  
ATOM    373  CG  GLN A  22      18.035  14.724 -18.462  1.00 27.560          C  
ATOM    374  CD  GLN A  22      18.934  15.920 -18.377  1.00 27.560          C  
ATOM    375  OE1 GLN A  22      18.828  16.753 -17.457  1.00 27.560          O  
ATOM    376  NE2 GLN A  22      19.827  16.018 -19.357  1.00 27.560          N  
ATOM    377  H   GLN A  22      14.116  15.208 -19.921  1.00 23.510          H  
ATOM    378  HA  GLN A  22      16.727  16.648 -20.125  1.00 23.660          H  
ATOM    379 1HB  GLN A  22      16.233  15.780 -17.939  1.00 33.070          H  
ATOM    380 2HB  GLN A  22      15.925  14.183 -18.572  1.00 33.070          H  
ATOM    381 1HG  GLN A  22      18.125  14.196 -17.528  1.00 33.070          H  
ATOM    382 2HG  GLN A  22      18.405  14.090 -19.273  1.00 33.070          H  
ATOM    383 1HE2 GLN A  22      20.481  16.775 -19.399  1.00 33.070          H  
ATOM    384 2HE2 GLN A  22      19.870  15.282 -20.087  1.00 33.070          H  
ATOM    385  N   THR A  23      17.802  15.415 -21.936  1.00 19.450          N  
ATOM    386  CA  THR A  23      18.473  14.778 -23.064  1.00 19.570          C  
ATOM    387  C   THR A  23      19.603  13.837 -22.644  1.00 19.890          C  
ATOM    388  O   THR A  23      20.058  13.871 -21.499  1.00 20.200          O  
ATOM    389  CB  THR A  23      19.027  15.855 -24.007  1.00 27.350          C  
ATOM    390  OG1 THR A  23      20.019  16.627 -23.312  1.00 27.350          O  
ATOM    391  CG2 THR A  23      17.886  16.776 -24.444  1.00 27.350          C  
ATOM    392  H   THR A  23      18.039  16.378 -21.730  1.00 23.340          H  
ATOM    393  HA  THR A  23      17.733  14.190 -23.607  1.00 23.480          H  
ATOM    394  HB  THR A  23      19.479  15.391 -24.882  1.00 32.820          H  
ATOM    395  HG1 THR A  23      20.825  16.099 -23.192  1.00 32.820          H  
ATOM    396 1HG2 THR A  23      18.275  17.546 -25.109  1.00 32.820          H  
ATOM    397 2HG2 THR A  23      17.129  16.192 -24.967  1.00 32.820          H  
ATOM    398 3HG2 THR A  23      17.431  17.252 -23.575  1.00 32.820          H  
ATOM    399  N   GLN A  24      20.110  13.049 -23.611  1.00 19.950          N  
ATOM    400  CA  GLN A  24      21.201  12.089 -23.388  1.00 20.360          C  
ATOM    401  C   GLN A  24      22.404  12.666 -22.668  1.00 20.390          C  
ATOM    402  O   GLN A  24      23.033  13.638 -23.100  1.00 20.830          O  
ATOM    403  CB  GLN A  24      21.663  11.506 -24.732  1.00 28.340          C  
ATOM    404  CG  GLN A  24      22.820  10.477 -24.663  1.00 28.340          C  
ATOM    405  CD  GLN A  24      23.119   9.888 -26.023  1.00 28.340          C  
ATOM    406  OE1 GLN A  24      22.239   9.306 -26.661  1.00 28.340          O  
ATOM    407  NE2 GLN A  24      24.347  10.039 -26.492  1.00 28.340          N  
ATOM    408  H   GLN A  24      19.692  13.095 -24.529  1.00 23.940          H  
ATOM    409  HA  GLN A  24      20.810  11.278 -22.772  1.00 24.430          H  
ATOM    410 1HB  GLN A  24      20.820  11.017 -25.217  1.00 34.010          H  
ATOM    411 2HB  GLN A  24      21.987  12.317 -25.382  1.00 34.010          H  
ATOM    412 1HG  GLN A  24      23.723  10.977 -24.313  1.00 34.010          H  
ATOM    413 2HG  GLN A  24      22.571   9.665 -23.989  1.00 34.010          H  
ATOM    414 1HE2 GLN A  24      24.590   9.672 -27.393  1.00 34.010          H  
ATOM    415 2HE2 GLN A  24      25.032  10.527 -25.958  1.00 34.010          H  
ATOM    416  N   LEU A  25      22.795  11.983 -21.609  1.00 20.040          N  
ATOM    417  CA  LEU A  25      23.885  12.425 -20.771  1.00 20.170          C  
ATOM    418  C   LEU A  25      25.241  11.955 -21.264  1.00 20.430          C  
ATOM    419  O   LEU A  25      25.875  11.060 -20.702  1.00 20.730          O  
ATOM    420  CB  LEU A  25      23.638  11.946 -19.343  1.00 28.190          C  
ATOM    421  CG  LEU A  25      22.463  12.650 -18.518  1.00 28.190          C  
ATOM    422  CD1 LEU A  25      22.422  14.128 -18.814  1.00 28.190          C  
ATOM    423  CD2 LEU A  25      21.060  12.015 -18.788  1.00 28.190          C  
ATOM    424  H   LEU A  25      22.270  11.162 -21.338  1.00 24.050          H  
ATOM    425  HA  LEU A  25      23.923  13.509 -20.797  1.00 24.200          H  
ATOM    426 1HB  LEU A  25      23.405  10.884 -19.387  1.00 33.820          H  
ATOM    427 2HB  LEU A  25      24.553  12.061 -18.789  1.00 33.820          H  
ATOM    428  HG  LEU A  25      22.703  12.539 -17.470  1.00 33.820          H  
ATOM    429 1HD1 LEU A  25      21.668  14.561 -18.208  1.00 33.820          H  
ATOM    430 2HD1 LEU A  25      23.363  14.597 -18.602  1.00 33.820          H  
ATOM    431 3HD1 LEU A  25      22.160  14.296 -19.856  1.00 33.820          H  
ATOM    432 1HD2 LEU A  25      20.318  12.522 -18.171  1.00 33.820          H  
ATOM    433 2HD2 LEU A  25      20.783  12.133 -19.828  1.00 33.820          H  
ATOM    434 3HD2 LEU A  25      21.054  10.968 -18.544  1.00 33.820          H  
ATOM    435  N   ASN A  26      25.703  12.569 -22.332  1.00 20.430          N  
ATOM    436  CA  ASN A  26      26.957  12.117 -22.916  1.00 20.790          C  
ATOM    437  C   ASN A  26      28.182  12.708 -22.242  1.00 20.650          C  
ATOM    438  O   ASN A  26      28.629  13.812 -22.576  1.00 20.820          O  
ATOM    439  CB  ASN A  26      27.004  12.382 -24.408  1.00 28.960          C  
ATOM    440  CG  ASN A  26      28.248  11.780 -25.071  1.00 28.960          C  
ATOM    441  OD1 ASN A  26      29.009  11.045 -24.426  1.00 28.960          O  
ATOM    442  ND2 ASN A  26      28.450  12.083 -26.334  1.00 28.960          N  
ATOM    443  H   ASN A  26      25.109  13.294 -22.750  1.00 24.520          H  
ATOM    444  HA  ASN A  26      27.035  11.058 -22.750  1.00 24.950          H  
ATOM    445 1HB  ASN A  26      26.114  11.968 -24.876  1.00 34.750          H  
ATOM    446 2HB  ASN A  26      26.996  13.456 -24.586  1.00 34.750          H  
ATOM    447 1HD2 ASN A  26      29.247  11.717 -26.819  1.00 34.750          H  
ATOM    448 2HD2 ASN A  26      27.808  12.681 -26.815  1.00 34.750          H  
ATOM    449  N   ILE A  27      28.770  11.925 -21.342  1.00 20.480          N  
ATOM    450  CA  ILE A  27      29.907  12.385 -20.540  1.00 20.450          C  
ATOM    451  C   ILE A  27      31.213  12.406 -21.369  1.00 20.880          C  
ATOM    452  O   ILE A  27      32.144  11.628 -21.163  1.00 21.170          O  
ATOM    453  CB  ILE A  27      30.014  11.468 -19.272  1.00 28.640          C  
ATOM    454  CG1 ILE A  27      28.675  11.558 -18.505  1.00 28.640          C  
ATOM    455  CG2 ILE A  27      31.176  11.870 -18.329  1.00 28.640          C  
ATOM    456  CD1 ILE A  27      28.468  10.541 -17.427  1.00 28.640          C  
ATOM    457  H   ILE A  27      28.276  11.055 -21.145  1.00 24.580          H  
ATOM    458  HA  ILE A  27      29.709  13.383 -20.220  1.00 24.540          H  
ATOM    459  HB  ILE A  27      30.151  10.452 -19.578  1.00 34.370          H  
ATOM    460 1HG1 ILE A  27      28.607  12.539 -18.057  1.00 34.370          H  
ATOM    461 2HG1 ILE A  27      27.860  11.443 -19.202  1.00 34.370          H  
ATOM    462 1HG2 ILE A  27      31.209  11.210 -17.470  1.00 34.370          H  
ATOM    463 2HG2 ILE A  27      32.132  11.809 -18.828  1.00 34.370          H  
ATOM    464 3HG2 ILE A  27      31.022  12.870 -17.988  1.00 34.370          H  
ATOM    465 1HD1 ILE A  27      27.491  10.713 -16.999  1.00 34.370          H  
ATOM    466 2HD1 ILE A  27      28.499   9.544 -17.856  1.00 34.370          H  
ATOM    467 3HD1 ILE A  27      29.223  10.625 -16.652  1.00 34.370          H  
ATOM    468  N   SER A  28      31.293  13.447 -22.200  1.00 21.020          N  
ATOM    469  CA  SER A  28      32.369  13.748 -23.144  1.00 21.520          C  
ATOM    470  C   SER A  28      33.625  14.321 -22.508  1.00 21.450          C  
ATOM    471  O   SER A  28      33.673  14.620 -21.321  1.00 21.640          O  
ATOM    472  CB  SER A  28      31.890  14.716 -24.203  1.00 29.930          C  
ATOM    473  OG  SER A  28      31.672  16.008 -23.674  1.00 29.930          O  
ATOM    474  H   SER A  28      30.437  13.993 -22.261  1.00 25.220          H  
ATOM    475  HA  SER A  28      32.638  12.818 -23.631  1.00 25.820          H  
ATOM    476 1HB  SER A  28      32.623  14.767 -25.003  1.00 35.910          H  
ATOM    477 2HB  SER A  28      30.962  14.340 -24.639  1.00 35.910          H  
ATOM    478  HG  SER A  28      30.774  15.982 -23.311  1.00 35.910          H  
ATOM    479  N   ASP A  29      34.668  14.495 -23.307  1.00 21.290          N  
ATOM    480  CA  ASP A  29      35.911  15.014 -22.761  1.00 21.340          C  
ATOM    481  C   ASP A  29      35.972  16.543 -22.693  1.00 21.300          C  
ATOM    482  O   ASP A  29      36.700  17.090 -21.867  1.00 21.380          O  
ATOM    483  CB  ASP A  29      37.084  14.535 -23.609  1.00 29.860          C  
ATOM    484  CG  ASP A  29      37.265  13.028 -23.601  1.00 29.860          C  
ATOM    485  OD1 ASP A  29      37.343  12.436 -22.552  1.00 29.860          O  
ATOM    486  OD2 ASP A  29      37.341  12.484 -24.671  1.00 29.860          O  
ATOM    487  H   ASP A  29      34.613  14.240 -24.282  1.00 25.550          H  
ATOM    488  HA  ASP A  29      36.025  14.624 -21.749  1.00 25.610          H  
ATOM    489 1HB  ASP A  29      36.950  14.869 -24.636  1.00 35.830          H  
ATOM    490 2HB  ASP A  29      38.001  14.998 -23.239  1.00 35.830          H  
ATOM    491  N   ASN A  30      35.270  17.237 -23.599  1.00 21.290          N  
ATOM    492  CA  ASN A  30      35.376  18.699 -23.648  1.00 21.390          C  
ATOM    493  C   ASN A  30      34.115  19.528 -23.344  1.00 20.930          C  
ATOM    494  O   ASN A  30      34.212  20.747 -23.216  1.00 20.510          O  
ATOM    495  CB  ASN A  30      35.942  19.107 -24.990  1.00 29.910          C  
ATOM    496  CG  ASN A  30      37.357  18.622 -25.172  1.00 29.910          C  
ATOM    497  OD1 ASN A  30      38.279  19.085 -24.489  1.00 29.910          O  
ATOM    498  ND2 ASN A  30      37.550  17.698 -26.081  1.00 29.910          N  
ATOM    499  H   ASN A  30      34.688  16.743 -24.256  1.00 25.550          H  
ATOM    500  HA  ASN A  30      36.105  18.995 -22.893  1.00 25.670          H  
ATOM    501 1HB  ASN A  30      35.320  18.698 -25.786  1.00 35.890          H  
ATOM    502 2HB  ASN A  30      35.925  20.192 -25.080  1.00 35.890          H  
ATOM    503 1HD2 ASN A  30      38.473  17.343 -26.242  1.00 35.890          H  
ATOM    504 2HD2 ASN A  30      36.783  17.350 -26.615  1.00 35.890          H  
ATOM    505  N   ASP A  31      32.920  18.927 -23.292  1.00 21.100          N  
ATOM    506  CA  ASP A  31      31.716  19.739 -23.048  1.00 20.830          C  
ATOM    507  C   ASP A  31      31.821  20.436 -21.697  1.00 20.440          C  
ATOM    508  O   ASP A  31      32.318  19.831 -20.748  1.00 20.000          O  
ATOM    509  CB  ASP A  31      30.430  18.917 -23.095  1.00 29.270          C  
ATOM    510  CG  ASP A  31      29.153  19.807 -23.069  1.00 29.270          C  
ATOM    511  OD1 ASP A  31      28.732  20.215 -21.988  1.00 29.270          O  
ATOM    512  OD2 ASP A  31      28.628  20.079 -24.115  1.00 29.270          O  
ATOM    513  H   ASP A  31      32.821  17.919 -23.403  1.00 25.320          H  
ATOM    514  HA  ASP A  31      31.654  20.506 -23.822  1.00 25.000          H  
ATOM    515 1HB  ASP A  31      30.418  18.325 -24.010  1.00 35.120          H  
ATOM    516 2HB  ASP A  31      30.412  18.229 -22.268  1.00 35.120          H  
ATOM    517  N   GLU A  32      31.340  21.680 -21.605  1.00 20.690          N  
ATOM    518  CA  GLU A  32      31.397  22.460 -20.365  1.00 20.500          C  
ATOM    519  C   GLU A  32      30.647  21.826 -19.189  1.00 19.860          C  
ATOM    520  O   GLU A  32      31.062  21.994 -18.037  1.00 19.550          O  
ATOM    521  CB  GLU A  32      30.825  23.860 -20.586  1.00 28.780          C  
ATOM    522  CG  GLU A  32      31.669  24.765 -21.471  1.00 28.780          C  
ATOM    523  CD  GLU A  32      31.057  26.128 -21.636  1.00 28.780          C  
ATOM    524  OE1 GLU A  32      30.034  26.365 -21.032  1.00 28.780          O  
ATOM    525  OE2 GLU A  32      31.603  26.926 -22.359  1.00 28.780          O  
ATOM    526  H   GLU A  32      30.930  22.098 -22.429  1.00 24.830          H  
ATOM    527  HA  GLU A  32      32.441  22.559 -20.082  1.00 24.600          H  
ATOM    528 1HB  GLU A  32      29.836  23.776 -21.040  1.00 34.530          H  
ATOM    529 2HB  GLU A  32      30.700  24.353 -19.625  1.00 34.530          H  
ATOM    530 1HG  GLU A  32      32.659  24.870 -21.027  1.00 34.530          H  
ATOM    531 2HG  GLU A  32      31.786  24.300 -22.447  1.00 34.530          H  
ATOM    532  N   ASN A  33      29.538  21.120 -19.464  1.00 19.770          N  
ATOM    533  CA  ASN A  33      28.739  20.499 -18.411  1.00 19.310          C  
ATOM    534  C   ASN A  33      29.497  19.300 -17.898  1.00 18.770          C  
ATOM    535  O   ASN A  33      29.358  18.872 -16.748  1.00 18.360          O  
ATOM    536  CB  ASN A  33      27.394  20.070 -18.956  1.00 27.220          C  
ATOM    537  CG  ASN A  33      26.494  21.229 -19.277  1.00 27.220          C  
ATOM    538  OD1 ASN A  33      25.811  21.815 -18.417  1.00 27.220          O  
ATOM    539  ND2 ASN A  33      26.492  21.590 -20.541  1.00 27.220          N  
ATOM    540  H   ASN A  33      29.232  20.988 -20.439  1.00 23.720          H  
ATOM    541  HA  ASN A  33      28.607  21.203 -17.590  1.00 23.170          H  
ATOM    542 1HB  ASN A  33      27.545  19.482 -19.864  1.00 32.660          H  
ATOM    543 2HB  ASN A  33      26.899  19.426 -18.230  1.00 32.660          H  
ATOM    544 1HD2 ASN A  33      25.926  22.353 -20.849  1.00 32.660          H  
ATOM    545 2HD2 ASN A  33      27.093  21.093 -21.211  1.00 32.660          H  
ATOM    546  N   ILE A  34      30.321  18.746 -18.756  1.00 18.860          N  
ATOM    547  CA  ILE A  34      31.058  17.591 -18.381  1.00 18.510          C  
ATOM    548  C   ILE A  34      32.315  18.012 -17.676  1.00 18.310          C  
ATOM    549  O   ILE A  34      32.686  17.392 -16.693  1.00 17.920          O  
ATOM    550  CB  ILE A  34      31.271  16.630 -19.512  1.00 26.050          C  
ATOM    551  CG1 ILE A  34      29.866  16.252 -20.095  1.00 26.050          C  
ATOM    552  CG2 ILE A  34      31.977  15.413 -18.927  1.00 26.050          C  
ATOM    553  CD1 ILE A  34      28.834  15.671 -19.106  1.00 26.050          C  
ATOM    554  H   ILE A  34      30.419  19.130 -19.694  1.00 22.630          H  
ATOM    555  HA  ILE A  34      30.483  17.054 -17.654  1.00 22.210          H  
ATOM    556  HB  ILE A  34      31.869  17.072 -20.321  1.00 31.260          H  
ATOM    557 1HG1 ILE A  34      29.421  17.136 -20.536  1.00 31.260          H  
ATOM    558 2HG1 ILE A  34      30.030  15.536 -20.879  1.00 31.260          H  
ATOM    559 1HG2 ILE A  34      32.101  14.664 -19.670  1.00 31.260          H  
ATOM    560 2HG2 ILE A  34      32.950  15.689 -18.543  1.00 31.260          H  
ATOM    561 3HG2 ILE A  34      31.389  15.017 -18.126  1.00 31.260          H  
ATOM    562 1HD1 ILE A  34      27.925  15.450 -19.660  1.00 31.260          H  
ATOM    563 2HD1 ILE A  34      29.193  14.774 -18.639  1.00 31.260          H  
ATOM    564 3HD1 ILE A  34      28.601  16.385 -18.339  1.00 31.260          H  
ATOM    565  N   LEU A  35      32.966  19.075 -18.112  1.00 18.690          N  
ATOM    566  CA  LEU A  35      34.145  19.496 -17.377  1.00 18.690          C  
ATOM    567  C   LEU A  35      33.700  19.788 -15.924  1.00 18.350          C  
ATOM    568  O   LEU A  35      34.398  19.414 -14.971  1.00 18.090          O  
ATOM    569  CB  LEU A  35      34.754  20.726 -18.056  1.00 26.170          C  
ATOM    570  CG  LEU A  35      35.375  20.482 -19.484  1.00 26.170          C  
ATOM    571  CD1 LEU A  35      35.723  21.815 -20.111  1.00 26.170          C  
ATOM    572  CD2 LEU A  35      36.609  19.589 -19.402  1.00 26.170          C  
ATOM    573  H   LEU A  35      32.666  19.552 -18.965  1.00 22.430          H  
ATOM    574  HA  LEU A  35      34.861  18.684 -17.354  1.00 22.430          H  
ATOM    575 1HB  LEU A  35      33.968  21.475 -18.164  1.00 31.400          H  
ATOM    576 2HB  LEU A  35      35.529  21.132 -17.411  1.00 31.400          H  
ATOM    577  HG  LEU A  35      34.643  20.000 -20.117  1.00 31.400          H  
ATOM    578 1HD1 LEU A  35      36.126  21.641 -21.113  1.00 31.400          H  
ATOM    579 2HD1 LEU A  35      34.828  22.426 -20.189  1.00 31.400          H  
ATOM    580 3HD1 LEU A  35      36.463  22.329 -19.502  1.00 31.400          H  
ATOM    581 1HD2 LEU A  35      37.007  19.438 -20.409  1.00 31.400          H  
ATOM    582 2HD2 LEU A  35      37.366  20.060 -18.778  1.00 31.400          H  
ATOM    583 3HD2 LEU A  35      36.352  18.625 -18.990  1.00 31.400          H  
ATOM    584  N   LYS A  36      32.502  20.398 -15.761  1.00 18.460          N  
ATOM    585  CA  LYS A  36      31.915  20.623 -14.440  1.00 18.300          C  
ATOM    586  C   LYS A  36      31.612  19.283 -13.731  1.00 17.770          C  
ATOM    587  O   LYS A  36      31.628  19.224 -12.493  1.00 17.590          O  
ATOM    588  CB  LYS A  36      30.660  21.484 -14.541  1.00 25.680          C  
ATOM    589  CG  LYS A  36      30.882  22.944 -14.858  1.00 25.680          C  
ATOM    590  CD  LYS A  36      29.538  23.675 -14.881  1.00 25.680          C  
ATOM    591  CE  LYS A  36      29.670  25.171 -15.117  1.00 25.680          C  
ATOM    592  NZ  LYS A  36      30.112  25.494 -16.505  1.00 25.680          N  
ATOM    593  H   LYS A  36      31.996  20.741 -16.584  1.00 22.150          H  
ATOM    594  HA  LYS A  36      32.639  21.157 -13.834  1.00 21.960          H  
ATOM    595 1HB  LYS A  36      30.015  21.084 -15.321  1.00 30.820          H  
ATOM    596 2HB  LYS A  36      30.119  21.439 -13.609  1.00 30.820          H  
ATOM    597 1HG  LYS A  36      31.515  23.384 -14.087  1.00 30.820          H  
ATOM    598 2HG  LYS A  36      31.382  23.039 -15.814  1.00 30.820          H  
ATOM    599 1HD  LYS A  36      28.902  23.242 -15.656  1.00 30.820          H  
ATOM    600 2HD  LYS A  36      29.048  23.541 -13.921  1.00 30.820          H  
ATOM    601 1HE  LYS A  36      28.701  25.639 -14.938  1.00 30.820          H  
ATOM    602 2HE  LYS A  36      30.391  25.583 -14.410  1.00 30.820          H  
ATOM    603 1HZ  LYS A  36      30.167  26.497 -16.602  1.00 30.820          H  
ATOM    604 2HZ  LYS A  36      31.016  25.083 -16.685  1.00 30.820          H  
ATOM    605 3HZ  LYS A  36      29.446  25.137 -17.176  1.00 30.820          H  
ATOM    606  N   THR A  37      31.229  18.248 -14.502  1.00 17.610          N  
ATOM    607  CA  THR A  37      30.967  16.900 -13.991  1.00 17.250          C  
ATOM    608  C   THR A  37      32.224  16.256 -13.469  1.00 17.040          C  
ATOM    609  O   THR A  37      32.197  15.657 -12.408  1.00 16.830          O  
ATOM    610  CB  THR A  37      30.319  15.972 -15.030  1.00 24.290          C  
ATOM    611  OG1 THR A  37      29.053  16.500 -15.388  1.00 24.290          O  
ATOM    612  CG2 THR A  37      30.141  14.560 -14.497  1.00 24.290          C  
ATOM    613  H   THR A  37      31.116  18.400 -15.503  1.00 21.130          H  
ATOM    614  HA  THR A  37      30.281  16.983 -13.164  1.00 20.700          H  
ATOM    615  HB  THR A  37      30.939  15.904 -15.886  1.00 29.150          H  
ATOM    616  HG1 THR A  37      29.164  17.402 -15.787  1.00 29.150          H  
ATOM    617 1HG2 THR A  37      29.680  13.937 -15.260  1.00 29.150          H  
ATOM    618 2HG2 THR A  37      31.106  14.123 -14.228  1.00 29.150          H  
ATOM    619 3HG2 THR A  37      29.508  14.585 -13.613  1.00 29.150          H  
ATOM    620  N   LEU A  38      33.322  16.380 -14.203  1.00 17.210          N  
ATOM    621  CA  LEU A  38      34.586  15.779 -13.811  1.00 17.180          C  
ATOM    622  C   LEU A  38      35.035  16.383 -12.478  1.00 17.140          C  
ATOM    623  O   LEU A  38      35.588  15.672 -11.625  1.00 16.980          O  
ATOM    624  CB  LEU A  38      35.616  15.999 -14.924  1.00 24.060          C  
ATOM    625  CG  LEU A  38      35.311  15.248 -16.278  1.00 24.060          C  
ATOM    626  CD1 LEU A  38      36.302  15.712 -17.332  1.00 24.060          C  
ATOM    627  CD2 LEU A  38      35.374  13.713 -16.104  1.00 24.060          C  
ATOM    628  H   LEU A  38      33.235  16.860 -15.093  1.00 20.650          H  
ATOM    629  HA  LEU A  38      34.434  14.716 -13.659  1.00 20.620          H  
ATOM    630 1HB  LEU A  38      35.664  17.068 -15.139  1.00 28.880          H  
ATOM    631 2HB  LEU A  38      36.588  15.671 -14.566  1.00 28.880          H  
ATOM    632  HG  LEU A  38      34.319  15.515 -16.611  1.00 28.880          H  
ATOM    633 1HD1 LEU A  38      36.079  15.221 -18.283  1.00 28.880          H  
ATOM    634 2HD1 LEU A  38      36.225  16.781 -17.456  1.00 28.880          H  
ATOM    635 3HD1 LEU A  38      37.312  15.456 -17.021  1.00 28.880          H  
ATOM    636 1HD2 LEU A  38      35.155  13.232 -17.059  1.00 28.880          H  
ATOM    637 2HD2 LEU A  38      36.371  13.422 -15.779  1.00 28.880          H  
ATOM    638 3HD2 LEU A  38      34.645  13.369 -15.370  1.00 28.880          H  
ATOM    639  N   ILE A  39      34.768  17.682 -12.276  1.00 17.410          N  
ATOM    640  CA  ILE A  39      35.077  18.299 -10.992  1.00 17.550          C  
ATOM    641  C   ILE A  39      34.227  17.615  -9.927  1.00 17.270          C  
ATOM    642  O   ILE A  39      34.726  17.282  -8.848  1.00 17.260          O  
ATOM    643  CB  ILE A  39      34.790  19.811 -10.978  1.00 24.510          C  
ATOM    644  CG1 ILE A  39      35.780  20.524 -11.918  1.00 24.510          C  
ATOM    645  CG2 ILE A  39      34.880  20.348  -9.515  1.00 24.510          C  
ATOM    646  CD1 ILE A  39      35.425  21.962 -12.233  1.00 24.510          C  
ATOM    647  H   ILE A  39      34.388  18.234 -13.053  1.00 20.890          H  
ATOM    648  HA  ILE A  39      36.127  18.136 -10.760  1.00 21.060          H  
ATOM    649  HB  ILE A  39      33.791  19.993 -11.366  1.00 29.420          H  
ATOM    650 1HG1 ILE A  39      36.769  20.503 -11.466  1.00 29.420          H  
ATOM    651 2HG1 ILE A  39      35.819  19.975 -12.858  1.00 29.420          H  
ATOM    652 1HG2 ILE A  39      34.670  21.410  -9.495  1.00 29.420          H  
ATOM    653 2HG2 ILE A  39      34.156  19.847  -8.876  1.00 29.420          H  
ATOM    654 3HG2 ILE A  39      35.884  20.170  -9.125  1.00 29.420          H  
ATOM    655 1HD1 ILE A  39      36.173  22.372 -12.910  1.00 29.420          H  
ATOM    656 2HD1 ILE A  39      34.454  21.999 -12.710  1.00 29.420          H  
ATOM    657 3HD1 ILE A  39      35.403  22.556 -11.329  1.00 29.420          H  
ATOM    658  N   ALA A  40      32.929  17.447 -10.200  1.00 17.150          N  
ATOM    659  CA  ALA A  40      32.081  16.751  -9.251  1.00 17.030          C  
ATOM    660  C   ALA A  40      32.544  15.313  -9.032  1.00 16.730          C  
ATOM    661  O   ALA A  40      32.545  14.876  -7.893  1.00 16.730          O  
ATOM    662  CB  ALA A  40      30.646  16.753  -9.698  1.00 23.890          C  
ATOM    663  H   ALA A  40      32.528  17.825 -11.064  1.00 20.580          H  
ATOM    664  HA  ALA A  40      32.142  17.278  -8.305  1.00 20.440          H  
ATOM    665 1HB  ALA A  40      30.022  16.256  -8.958  1.00 28.670          H  
ATOM    666 2HB  ALA A  40      30.316  17.784  -9.821  1.00 28.670          H  
ATOM    667 3HB  ALA A  40      30.561  16.229 -10.642  1.00 28.670          H  
ATOM    668  N   ASP A  41      33.014  14.590 -10.066  1.00 16.600          N  
ATOM    669  CA  ASP A  41      33.473  13.209  -9.869  1.00 16.500          C  
ATOM    670  C   ASP A  41      34.566  13.180  -8.819  1.00 16.560          C  
ATOM    671  O   ASP A  41      34.568  12.308  -7.949  1.00 16.560          O  
ATOM    672  CB  ASP A  41      34.033  12.580 -11.153  1.00 23.140          C  
ATOM    673  CG  ASP A  41      33.021  12.133 -12.253  1.00 23.140          C  
ATOM    674  OD1 ASP A  41      31.847  11.918 -12.003  1.00 23.140          O  
ATOM    675  OD2 ASP A  41      33.472  12.040 -13.361  1.00 23.140          O  
ATOM    676  H   ASP A  41      32.972  14.990 -10.998  1.00 19.920          H  
ATOM    677  HA  ASP A  41      32.640  12.609  -9.519  1.00 19.800          H  
ATOM    678 1HB  ASP A  41      34.726  13.285 -11.606  1.00 27.770          H  
ATOM    679 2HB  ASP A  41      34.619  11.708 -10.874  1.00 27.770          H  
ATOM    680  N   TYR A  42      35.480  14.148  -8.891  1.00 16.750          N  
ATOM    681  CA  TYR A  42      36.538  14.300  -7.899  1.00 16.990          C  
ATOM    682  C   TYR A  42      35.959  14.496  -6.507  1.00 16.990          C  
ATOM    683  O   TYR A  42      36.348  13.810  -5.549  1.00 17.040          O  
ATOM    684  CB  TYR A  42      37.473  15.433  -8.320  1.00 23.690          C  
ATOM    685  CG  TYR A  42      38.439  15.910  -7.283  1.00 23.690          C  
ATOM    686  CD1 TYR A  42      39.512  15.142  -6.885  1.00 23.690          C  
ATOM    687  CD2 TYR A  42      38.258  17.181  -6.759  1.00 23.690          C  
ATOM    688  CE1 TYR A  42      40.395  15.634  -5.946  1.00 23.690          C  
ATOM    689  CE2 TYR A  42      39.143  17.675  -5.834  1.00 23.690          C  
ATOM    690  CZ  TYR A  42      40.206  16.906  -5.423  1.00 23.690          C  
ATOM    691  OH  TYR A  42      41.086  17.394  -4.488  1.00 23.690          O  
ATOM    692  H   TYR A  42      35.441  14.788  -9.697  1.00 20.100          H  
ATOM    693  HA  TYR A  42      37.110  13.379  -7.874  1.00 20.390          H  
ATOM    694 1HB  TYR A  42      38.045  15.111  -9.188  1.00 28.430          H  
ATOM    695 2HB  TYR A  42      36.889  16.278  -8.637  1.00 28.430          H  
ATOM    696  HD1 TYR A  42      39.660  14.152  -7.300  1.00 28.430          H  
ATOM    697  HD2 TYR A  42      37.411  17.791  -7.084  1.00 28.430          H  
ATOM    698  HE1 TYR A  42      41.239  15.029  -5.622  1.00 28.430          H  
ATOM    699  HE2 TYR A  42      38.997  18.673  -5.421  1.00 28.430          H  
ATOM    700  HH  TYR A  42      40.800  18.265  -4.204  1.00 28.430          H  
ATOM    701  N   ASN A  43      35.022  15.429  -6.384  1.00 17.060          N  
ATOM    702  CA  ASN A  43      34.413  15.669  -5.093  1.00 17.220          C  
ATOM    703  C   ASN A  43      33.614  14.454  -4.591  1.00 16.910          C  
ATOM    704  O   ASN A  43      33.620  14.171  -3.391  1.00 16.920          O  
ATOM    705  CB  ASN A  43      33.557  16.907  -5.168  1.00 24.040          C  
ATOM    706  CG  ASN A  43      34.392  18.162  -5.266  1.00 24.040          C  
ATOM    707  OD1 ASN A  43      35.554  18.214  -4.851  1.00 24.040          O  
ATOM    708  ND2 ASN A  43      33.815  19.183  -5.822  1.00 24.040          N  
ATOM    709  H   ASN A  43      34.770  15.993  -7.206  1.00 20.470          H  
ATOM    710  HA  ASN A  43      35.201  15.840  -4.374  1.00 20.660          H  
ATOM    711 1HB  ASN A  43      32.907  16.843  -6.037  1.00 28.850          H  
ATOM    712 2HB  ASN A  43      32.925  16.967  -4.284  1.00 28.850          H  
ATOM    713 1HD2 ASN A  43      34.311  20.044  -5.924  1.00 28.850          H  
ATOM    714 2HD2 ASN A  43      32.879  19.106  -6.150  1.00 28.850          H  
ATOM    715  N   LEU A  44      32.958  13.720  -5.500  1.00 16.740          N  
ATOM    716  CA  LEU A  44      32.185  12.538  -5.142  1.00 16.590          C  
ATOM    717  C   LEU A  44      33.102  11.459  -4.611  1.00 16.640          C  
ATOM    718  O   LEU A  44      32.760  10.797  -3.626  1.00 16.440          O  
ATOM    719  CB  LEU A  44      31.397  11.982  -6.346  1.00 23.290          C  
ATOM    720  CG  LEU A  44      30.198  12.833  -6.892  1.00 23.290          C  
ATOM    721  CD1 LEU A  44      29.703  12.215  -8.204  1.00 23.290          C  
ATOM    722  CD2 LEU A  44      29.071  12.867  -5.882  1.00 23.290          C  
ATOM    723  H   LEU A  44      32.976  14.032  -6.462  1.00 20.090          H  
ATOM    724  HA  LEU A  44      31.494  12.807  -4.348  1.00 19.910          H  
ATOM    725 1HB  LEU A  44      32.098  11.849  -7.165  1.00 27.940          H  
ATOM    726 2HB  LEU A  44      31.010  11.002  -6.075  1.00 27.940          H  
ATOM    727  HG  LEU A  44      30.525  13.841  -7.090  1.00 27.940          H  
ATOM    728 1HD1 LEU A  44      28.874  12.807  -8.593  1.00 27.940          H  
ATOM    729 2HD1 LEU A  44      30.498  12.202  -8.939  1.00 27.940          H  
ATOM    730 3HD1 LEU A  44      29.363  11.203  -8.024  1.00 27.940          H  
ATOM    731 1HD2 LEU A  44      28.246  13.457  -6.292  1.00 27.940          H  
ATOM    732 2HD2 LEU A  44      28.727  11.852  -5.684  1.00 27.940          H  
ATOM    733 3HD2 LEU A  44      29.402  13.321  -4.956  1.00 27.940          H  
ATOM    734  N   ARG A  45      34.279  11.294  -5.237  1.00 17.030          N  
ATOM    735  CA  ARG A  45      35.227  10.301  -4.763  1.00 17.270          C  
ATOM    736  C   ARG A  45      35.633  10.617  -3.326  1.00 17.320          C  
ATOM    737  O   ARG A  45      35.652   9.730  -2.460  1.00 17.290          O  
ATOM    738  CB  ARG A  45      36.491  10.248  -5.641  1.00 24.080          C  
ATOM    739  CG  ARG A  45      36.329   9.603  -7.046  1.00 24.080          C  
ATOM    740  CD  ARG A  45      37.644   9.279  -7.701  1.00 24.080          C  
ATOM    741  NE  ARG A  45      38.457  10.465  -8.046  1.00 24.080          N  
ATOM    742  CZ  ARG A  45      38.397  11.174  -9.207  1.00 24.080          C  
ATOM    743  NH1 ARG A  45      37.566  10.854 -10.172  1.00 24.080          N  
ATOM    744  NH2 ARG A  45      39.204  12.207  -9.377  1.00 24.080          N  
ATOM    745  H   ARG A  45      34.474  11.826  -6.091  1.00 20.440          H  
ATOM    746  HA  ARG A  45      34.742   9.328  -4.798  1.00 20.720          H  
ATOM    747 1HB  ARG A  45      36.833  11.266  -5.811  1.00 28.900          H  
ATOM    748 2HB  ARG A  45      37.284   9.729  -5.112  1.00 28.900          H  
ATOM    749 1HG  ARG A  45      35.787   8.680  -6.961  1.00 28.900          H  
ATOM    750 2HG  ARG A  45      35.790  10.264  -7.696  1.00 28.900          H  
ATOM    751 1HD  ARG A  45      38.224   8.674  -7.007  1.00 28.900          H  
ATOM    752 2HD  ARG A  45      37.465   8.693  -8.602  1.00 28.900          H  
ATOM    753  HE  ARG A  45      39.131  10.767  -7.357  1.00 28.900          H  
ATOM    754 1HH1 ARG A  45      36.958  10.054 -10.097  1.00 28.900          H  
ATOM    755 2HH1 ARG A  45      37.552  11.404 -11.019  1.00 28.900          H  
ATOM    756 1HH2 ARG A  45      39.860  12.456  -8.651  1.00 28.900          H  
ATOM    757 2HH2 ARG A  45      39.176  12.740 -10.237  1.00 28.900          H  
ATOM    758  N   MET A  46      35.900  11.902  -3.051  1.00 17.510          N  
ATOM    759  CA  MET A  46      36.281  12.297  -1.704  1.00 17.730          C  
ATOM    760  C   MET A  46      35.142  12.077  -0.716  1.00 17.260          C  
ATOM    761  O   MET A  46      35.388  11.634   0.410  1.00 17.360          O  
ATOM    762  CB  MET A  46      36.723  13.747  -1.673  1.00 24.730          C  
ATOM    763  CG  MET A  46      38.043  14.005  -2.378  1.00 24.730          C  
ATOM    764  SD  MET A  46      38.686  15.664  -2.117  1.00 24.730          S  
ATOM    765  CE  MET A  46      37.513  16.619  -3.046  1.00 24.730          C  
ATOM    766  H   MET A  46      35.891  12.591  -3.814  1.00 21.010          H  
ATOM    767  HA  MET A  46      37.115  11.669  -1.389  1.00 21.280          H  
ATOM    768 1HB  MET A  46      35.954  14.345  -2.151  1.00 29.680          H  
ATOM    769 2HB  MET A  46      36.810  14.083  -0.641  1.00 29.680          H  
ATOM    770 1HG  MET A  46      38.785  13.287  -2.033  1.00 29.680          H  
ATOM    771 2HG  MET A  46      37.906  13.860  -3.451  1.00 29.680          H  
ATOM    772 1HE  MET A  46      37.791  17.670  -3.021  1.00 29.680          H  
ATOM    773 2HE  MET A  46      37.499  16.268  -4.072  1.00 29.680          H  
ATOM    774 3HE  MET A  46      36.526  16.510  -2.616  1.00 29.680          H  
ATOM    775  N   ARG A  47      33.898  12.370  -1.125  1.00 16.820          N  
ATOM    776  CA  ARG A  47      32.771  12.161  -0.229  1.00 16.430          C  
ATOM    777  C   ARG A  47      32.586  10.689   0.100  1.00 16.120          C  
ATOM    778  O   ARG A  47      32.263  10.368   1.244  1.00 15.940          O  
ATOM    779  CB  ARG A  47      31.474  12.738  -0.785  1.00 23.160          C  
ATOM    780  CG  ARG A  47      31.410  14.276  -0.864  1.00 23.160          C  
ATOM    781  CD  ARG A  47      31.429  14.921   0.483  1.00 23.160          C  
ATOM    782  NE  ARG A  47      31.232  16.358   0.402  1.00 23.160          N  
ATOM    783  CZ  ARG A  47      31.346  17.216   1.439  1.00 23.160          C  
ATOM    784  NH1 ARG A  47      31.655  16.774   2.644  1.00 23.160          N  
ATOM    785  NH2 ARG A  47      31.146  18.509   1.243  1.00 23.160          N  
ATOM    786  H   ARG A  47      33.755  12.793  -2.047  1.00 20.180          H  
ATOM    787  HA  ARG A  47      32.991  12.669   0.702  1.00 19.720          H  
ATOM    788 1HB  ARG A  47      31.318  12.355  -1.793  1.00 27.790          H  
ATOM    789 2HB  ARG A  47      30.637  12.404  -0.174  1.00 27.790          H  
ATOM    790 1HG  ARG A  47      32.269  14.647  -1.405  1.00 27.790          H  
ATOM    791 2HG  ARG A  47      30.501  14.578  -1.380  1.00 27.790          H  
ATOM    792 1HD  ARG A  47      30.646  14.495   1.103  1.00 27.790          H  
ATOM    793 2HD  ARG A  47      32.392  14.757   0.947  1.00 27.790          H  
ATOM    794  HE  ARG A  47      30.991  16.744  -0.504  1.00 27.790          H  
ATOM    795 1HH1 ARG A  47      31.808  15.791   2.803  1.00 27.790          H  
ATOM    796 2HH1 ARG A  47      31.740  17.422   3.415  1.00 27.790          H  
ATOM    797 1HH2 ARG A  47      30.910  18.849   0.320  1.00 27.790          H  
ATOM    798 2HH2 ARG A  47      31.231  19.159   2.012  1.00 27.790          H  
ATOM    799  N   ARG A  48      32.786   9.785  -0.869  1.00 16.180          N  
ATOM    800  CA  ARG A  48      32.653   8.370  -0.544  1.00 16.040          C  
ATOM    801  C   ARG A  48      33.674   7.984   0.521  1.00 16.310          C  
ATOM    802  O   ARG A  48      33.333   7.301   1.494  1.00 16.150          O  
ATOM    803  CB  ARG A  48      32.807   7.495  -1.776  1.00 22.510          C  
ATOM    804  CG  ARG A  48      31.644   7.607  -2.731  1.00 22.510          C  
ATOM    805  CD  ARG A  48      31.671   6.617  -3.822  1.00 22.510          C  
ATOM    806  NE  ARG A  48      30.535   6.833  -4.705  1.00 22.510          N  
ATOM    807  CZ  ARG A  48      30.543   7.487  -5.893  1.00 22.510          C  
ATOM    808  NH1 ARG A  48      31.662   7.951  -6.429  1.00 22.510          N  
ATOM    809  NH2 ARG A  48      29.395   7.660  -6.525  1.00 22.510          N  
ATOM    810  H   ARG A  48      32.979  10.099  -1.828  1.00 19.420          H  
ATOM    811  HA  ARG A  48      31.655   8.201  -0.141  1.00 19.250          H  
ATOM    812 1HB  ARG A  48      33.703   7.790  -2.313  1.00 27.010          H  
ATOM    813 2HB  ARG A  48      32.916   6.451  -1.484  1.00 27.010          H  
ATOM    814 1HG  ARG A  48      30.715   7.460  -2.175  1.00 27.010          H  
ATOM    815 2HG  ARG A  48      31.639   8.596  -3.177  1.00 27.010          H  
ATOM    816 1HD  ARG A  48      32.571   6.714  -4.372  1.00 27.010          H  
ATOM    817 2HD  ARG A  48      31.607   5.614  -3.413  1.00 27.010          H  
ATOM    818  HE  ARG A  48      29.641   6.506  -4.370  1.00 27.010          H  
ATOM    819 1HH1 ARG A  48      32.574   7.786  -5.998  1.00 27.010          H  
ATOM    820 2HH1 ARG A  48      31.642   8.425  -7.317  1.00 27.010          H  
ATOM    821 1HH2 ARG A  48      28.536   7.311  -6.131  1.00 27.010          H  
ATOM    822 2HH2 ARG A  48      29.379   8.133  -7.414  1.00 27.010          H  
ATOM    823  N   ASP A  49      34.920   8.456   0.377  1.00 16.830          N  
ATOM    824  CA  ASP A  49      35.920   8.132   1.384  1.00 17.240          C  
ATOM    825  C   ASP A  49      35.557   8.737   2.732  1.00 17.050          C  
ATOM    826  O   ASP A  49      35.736   8.094   3.775  1.00 17.110          O  
ATOM    827  CB  ASP A  49      37.303   8.631   0.974  1.00 23.970          C  
ATOM    828  CG  ASP A  49      37.951   7.824  -0.140  1.00 23.970          C  
ATOM    829  OD1 ASP A  49      37.501   6.739  -0.421  1.00 23.970          O  
ATOM    830  OD2 ASP A  49      38.910   8.303  -0.694  1.00 23.970          O  
ATOM    831  H   ASP A  49      35.175   8.993  -0.462  1.00 20.200          H  
ATOM    832  HA  ASP A  49      35.960   7.050   1.493  1.00 20.690          H  
ATOM    833 1HB  ASP A  49      37.216   9.667   0.637  1.00 28.770          H  
ATOM    834 2HB  ASP A  49      37.962   8.626   1.839  1.00 28.770          H  
ATOM    835  N   ALA A  50      35.035   9.973   2.721  1.00 16.900          N  
ATOM    836  CA  ALA A  50      34.643  10.632   3.953  1.00 16.850          C  
ATOM    837  C   ALA A  50      33.540   9.859   4.653  1.00 16.280          C  
ATOM    838  O   ALA A  50      33.608   9.675   5.872  1.00 16.350          O  
ATOM    839  CB  ALA A  50      34.169  12.046   3.675  1.00 23.610          C  
ATOM    840  H   ALA A  50      34.957  10.478   1.834  1.00 20.280          H  
ATOM    841  HA  ALA A  50      35.510  10.667   4.609  1.00 20.220          H  
ATOM    842 1HB  ALA A  50      33.901  12.530   4.614  1.00 28.330          H  
ATOM    843 2HB  ALA A  50      34.967  12.603   3.186  1.00 28.330          H  
ATOM    844 3HB  ALA A  50      33.302  12.009   3.025  1.00 28.330          H  
ATOM    845  N   LEU A  51      32.546   9.365   3.896  1.00 15.810          N  
ATOM    846  CA  LEU A  51      31.487   8.586   4.508  1.00 15.350          C  
ATOM    847  C   LEU A  51      32.048   7.314   5.088  1.00 15.460          C  
ATOM    848  O   LEU A  51      31.737   6.952   6.208  1.00 15.350          O  
ATOM    849  CB  LEU A  51      30.382   8.219   3.499  1.00 21.670          C  
ATOM    850  CG  LEU A  51      29.411   9.331   2.995  1.00 21.670          C  
ATOM    851  CD1 LEU A  51      28.578   8.750   1.847  1.00 21.670          C  
ATOM    852  CD2 LEU A  51      28.463   9.790   4.147  1.00 21.670          C  
ATOM    853  H   LEU A  51      32.516   9.584   2.896  1.00 18.970          H  
ATOM    854  HA  LEU A  51      31.059   9.167   5.320  1.00 18.420          H  
ATOM    855 1HB  LEU A  51      30.880   7.815   2.612  1.00 26.010          H  
ATOM    856 2HB  LEU A  51      29.789   7.435   3.919  1.00 26.010          H  
ATOM    857  HG  LEU A  51      29.982  10.183   2.620  1.00 26.010          H  
ATOM    858 1HD1 LEU A  51      27.895   9.502   1.469  1.00 26.010          H  
ATOM    859 2HD1 LEU A  51      29.241   8.429   1.040  1.00 26.010          H  
ATOM    860 3HD1 LEU A  51      28.006   7.893   2.205  1.00 26.010          H  
ATOM    861 1HD2 LEU A  51      27.773  10.552   3.776  1.00 26.010          H  
ATOM    862 2HD2 LEU A  51      27.895   8.939   4.508  1.00 26.010          H  
ATOM    863 3HD2 LEU A  51      29.043  10.206   4.966  1.00 26.010          H  
ATOM    864  N   LEU A  52      32.935   6.631   4.392  1.00 15.800          N  
ATOM    865  CA  LEU A  52      33.436   5.404   4.988  1.00 16.110          C  
ATOM    866  C   LEU A  52      34.174   5.689   6.292  1.00 16.480          C  
ATOM    867  O   LEU A  52      33.937   5.030   7.311  1.00 16.580          O  
ATOM    868  CB  LEU A  52      34.339   4.713   3.961  1.00 22.430          C  
ATOM    869  CG  LEU A  52      33.590   4.093   2.762  1.00 22.430          C  
ATOM    870  CD1 LEU A  52      34.562   3.770   1.651  1.00 22.430          C  
ATOM    871  CD2 LEU A  52      32.915   2.792   3.222  1.00 22.430          C  
ATOM    872  H   LEU A  52      33.211   6.924   3.448  1.00 18.960          H  
ATOM    873  HA  LEU A  52      32.589   4.771   5.222  1.00 19.330          H  
ATOM    874 1HB  LEU A  52      35.041   5.453   3.572  1.00 26.920          H  
ATOM    875 2HB  LEU A  52      34.903   3.927   4.461  1.00 26.920          H  
ATOM    876  HG  LEU A  52      32.842   4.798   2.388  1.00 26.920          H  
ATOM    877 1HD1 LEU A  52      34.031   3.326   0.811  1.00 26.920          H  
ATOM    878 2HD1 LEU A  52      35.050   4.690   1.319  1.00 26.920          H  
ATOM    879 3HD1 LEU A  52      35.306   3.091   2.012  1.00 26.920          H  
ATOM    880 1HD2 LEU A  52      32.395   2.365   2.404  1.00 26.920          H  
ATOM    881 2HD2 LEU A  52      33.669   2.103   3.570  1.00 26.920          H  
ATOM    882 3HD2 LEU A  52      32.214   2.977   4.017  1.00 26.920          H  
ATOM    883  N   GLY A  53      34.994   6.738   6.290  1.00 16.790          N  
ATOM    884  CA  GLY A  53      35.761   7.133   7.458  1.00 17.290          C  
ATOM    885  C   GLY A  53      34.881   7.469   8.659  1.00 16.980          C  
ATOM    886  O   GLY A  53      35.121   6.984   9.771  1.00 17.280          O  
ATOM    887  H   GLY A  53      35.135   7.261   5.419  1.00 20.150          H  
ATOM    888 1HA  GLY A  53      36.453   6.334   7.720  1.00 20.750          H  
ATOM    889 2HA  GLY A  53      36.362   8.003   7.198  1.00 20.750          H  
ATOM    890  N   GLU A  54      33.905   8.356   8.447  1.00 16.480          N  
ATOM    891  CA  GLU A  54      33.014   8.805   9.506  1.00 16.260          C  
ATOM    892  C   GLU A  54      31.943   7.793   9.903  1.00 15.980          C  
ATOM    893  O   GLU A  54      31.633   7.652  11.088  1.00 16.130          O  
ATOM    894  CB  GLU A  54      32.331  10.113   9.096  1.00 22.850          C  
ATOM    895  CG  GLU A  54      33.265  11.323   9.004  1.00 22.850          C  
ATOM    896  CD  GLU A  54      32.547  12.598   8.603  1.00 22.850          C  
ATOM    897  OE1 GLU A  54      31.393  12.516   8.243  1.00 22.850          O  
ATOM    898  OE2 GLU A  54      33.147  13.648   8.671  1.00 22.850          O  
ATOM    899  H   GLU A  54      33.776   8.730   7.501  1.00 19.780          H  
ATOM    900  HA  GLU A  54      33.624   9.004  10.385  1.00 19.510          H  
ATOM    901 1HB  GLU A  54      31.868   9.977   8.115  1.00 27.420          H  
ATOM    902 2HB  GLU A  54      31.539  10.345   9.800  1.00 27.420          H  
ATOM    903 1HG  GLU A  54      33.741  11.473   9.972  1.00 27.420          H  
ATOM    904 2HG  GLU A  54      34.045  11.105   8.274  1.00 27.420          H  
ATOM    905  N   LEU A  55      31.370   7.068   8.943  1.00 15.720          N  
ATOM    906  CA  LEU A  55      30.306   6.130   9.254  1.00 15.620          C  
ATOM    907  C   LEU A  55      30.852   4.998  10.128  1.00 16.160          C  
ATOM    908  O   LEU A  55      30.176   4.502  11.048  1.00 16.240          O  
ATOM    909  CB  LEU A  55      29.678   5.579   7.973  1.00 21.910          C  
ATOM    910  CG  LEU A  55      28.888   6.579   7.053  1.00 21.910          C  
ATOM    911  CD1 LEU A  55      28.515   5.839   5.840  1.00 21.910          C  
ATOM    912  CD2 LEU A  55      27.698   7.115   7.707  1.00 21.910          C  
ATOM    913  H   LEU A  55      31.644   7.176   7.971  1.00 18.860          H  
ATOM    914  HA  LEU A  55      29.555   6.663   9.807  1.00 18.740          H  
ATOM    915 1HB  LEU A  55      30.465   5.111   7.375  1.00 26.290          H  
ATOM    916 2HB  LEU A  55      28.978   4.829   8.248  1.00 26.290          H  
ATOM    917  HG  LEU A  55      29.514   7.410   6.784  1.00 26.290          H  
ATOM    918 1HD1 LEU A  55      27.978   6.485   5.152  1.00 26.290          H  
ATOM    919 2HD1 LEU A  55      29.418   5.483   5.377  1.00 26.290          H  
ATOM    920 3HD1 LEU A  55      27.893   5.008   6.114  1.00 26.290          H  
ATOM    921 1HD2 LEU A  55      27.184   7.783   7.033  1.00 26.290          H  
ATOM    922 2HD2 LEU A  55      27.050   6.301   7.971  1.00 26.290          H  
ATOM    923 3HD2 LEU A  55      27.987   7.665   8.587  1.00 26.290          H  
ATOM    924  N   ALA A  56      32.127   4.660   9.902  1.00 16.650          N  
ATOM    925  CA  ALA A  56      32.852   3.614  10.605  1.00 17.330          C  
ATOM    926  C   ALA A  56      32.886   3.831  12.121  1.00 17.550          C  
ATOM    927  O   ALA A  56      33.146   2.895  12.881  1.00 17.920          O  
ATOM    928  CB  ALA A  56      34.265   3.517  10.085  1.00 23.990          C  
ATOM    929  H   ALA A  56      32.621   5.089   9.111  1.00 19.980          H  
ATOM    930  HA  ALA A  56      32.369   2.681  10.393  1.00 20.800          H  
ATOM    931 1HB  ALA A  56      34.784   2.704  10.591  1.00 28.790          H  
ATOM    932 2HB  ALA A  56      34.246   3.322   9.017  1.00 28.790          H  
ATOM    933 3HB  ALA A  56      34.783   4.457  10.273  1.00 28.790          H  
ATOM    934  N   ARG A  57      32.627   5.052  12.583  1.00 17.410          N  
ATOM    935  CA  ARG A  57      32.677   5.362  14.002  1.00 17.720          C  
ATOM    936  C   ARG A  57      31.751   4.514  14.884  1.00 17.350          C  
ATOM    937  O   ARG A  57      32.007   4.404  16.083  1.00 17.760          O  
ATOM    938  CB  ARG A  57      32.366   6.831  14.244  1.00 24.680          C  
ATOM    939  CG  ARG A  57      33.444   7.800  13.764  1.00 24.680          C  
ATOM    940  CD  ARG A  57      33.055   9.224  13.977  1.00 24.680          C  
ATOM    941  NE  ARG A  57      31.931   9.628  13.121  1.00 24.680          N  
ATOM    942  CZ  ARG A  57      31.294  10.828  13.190  1.00 24.680          C  
ATOM    943  NH1 ARG A  57      31.676  11.733  14.077  1.00 24.680          N  
ATOM    944  NH2 ARG A  57      30.287  11.106  12.370  1.00 24.680          N  
ATOM    945  H   ARG A  57      32.376   5.804  11.931  1.00 20.890          H  
ATOM    946  HA  ARG A  57      33.702   5.189  14.330  1.00 21.260          H  
ATOM    947 1HB  ARG A  57      31.441   7.088  13.732  1.00 29.620          H  
ATOM    948 2HB  ARG A  57      32.207   7.000  15.307  1.00 29.620          H  
ATOM    949 1HG  ARG A  57      34.362   7.612  14.317  1.00 29.620          H  
ATOM    950 2HG  ARG A  57      33.632   7.647  12.701  1.00 29.620          H  
ATOM    951 1HD  ARG A  57      32.767   9.364  15.017  1.00 29.620          H  
ATOM    952 2HD  ARG A  57      33.908   9.860  13.741  1.00 29.620          H  
ATOM    953  HE  ARG A  57      31.616   8.945  12.406  1.00 29.620          H  
ATOM    954 1HH1 ARG A  57      32.438  11.539  14.707  1.00 29.620          H  
ATOM    955 2HH1 ARG A  57      31.201  12.625  14.128  1.00 29.620          H  
ATOM    956 1HH2 ARG A  57      29.967  10.428  11.690  1.00 29.620          H  
ATOM    957 2HH2 ARG A  57      29.822  11.999  12.421  1.00 29.620          H  
ATOM    958  N   LEU A  58      30.726   3.844  14.324  1.00 16.660          N  
ATOM    959  CA  LEU A  58      29.811   3.067  15.180  1.00 16.380          C  
ATOM    960  C   LEU A  58      30.422   1.807  15.756  1.00 16.740          C  
ATOM    961  O   LEU A  58      29.777   1.097  16.524  1.00 16.970          O  
ATOM    962  CB  LEU A  58      28.532   2.644  14.480  1.00 23.040          C  
ATOM    963  CG  LEU A  58      27.570   3.688  14.068  1.00 23.040          C  
ATOM    964  CD1 LEU A  58      26.490   3.045  13.245  1.00 23.040          C  
ATOM    965  CD2 LEU A  58      26.952   4.349  15.270  1.00 23.040          C  
ATOM    966  H   LEU A  58      30.591   3.917  13.308  1.00 19.990          H  
ATOM    967  HA  LEU A  58      29.546   3.698  16.019  1.00 19.660          H  
ATOM    968 1HB  LEU A  58      28.791   2.078  13.646  1.00 27.650          H  
ATOM    969 2HB  LEU A  58      27.991   2.006  15.164  1.00 27.650          H  
ATOM    970  HG  LEU A  58      28.059   4.406  13.494  1.00 27.650          H  
ATOM    971 1HD1 LEU A  58      25.764   3.795  12.936  1.00 27.650          H  
ATOM    972 2HD1 LEU A  58      26.911   2.590  12.380  1.00 27.650          H  
ATOM    973 3HD1 LEU A  58      26.002   2.288  13.831  1.00 27.650          H  
ATOM    974 1HD2 LEU A  58      26.251   5.077  14.910  1.00 27.650          H  
ATOM    975 2HD2 LEU A  58      26.433   3.611  15.874  1.00 27.650          H  
ATOM    976 3HD2 LEU A  58      27.695   4.848  15.881  1.00 27.650          H  
ATOM    977  N   ASP A  59      31.691   1.540  15.474  1.00 16.930          N  
ATOM    978  CA  ASP A  59      32.362   0.446  16.165  1.00 17.430          C  
ATOM    979  C   ASP A  59      32.419   0.790  17.677  1.00 17.950          C  
ATOM    980  O   ASP A  59      32.570  -0.098  18.534  1.00 18.260          O  
ATOM    981  CB  ASP A  59      33.754   0.167  15.601  1.00 24.200          C  
ATOM    982  CG  ASP A  59      33.737  -0.528  14.218  1.00 24.200          C  
ATOM    983  OD1 ASP A  59      32.710  -1.007  13.792  1.00 24.200          O  
ATOM    984  OD2 ASP A  59      34.781  -0.599  13.622  1.00 24.200          O  
ATOM    985  H   ASP A  59      32.193   2.101  14.775  1.00 20.320          H  
ATOM    986  HA  ASP A  59      31.766  -0.459  16.042  1.00 20.920          H  
ATOM    987 1HB  ASP A  59      34.291   1.112  15.500  1.00 29.040          H  
ATOM    988 2HB  ASP A  59      34.314  -0.455  16.300  1.00 29.040          H  
ATOM    989  N   GLU A  60      32.221   2.089  18.013  1.00 18.140          N  
ATOM    990  CA  GLU A  60      32.195   2.557  19.391  1.00 18.750          C  
ATOM    991  C   GLU A  60      31.091   1.842  20.156  1.00 18.720          C  
ATOM    992  O   GLU A  60      31.124   1.829  21.376  1.00 19.200          O  
ATOM    993  CB  GLU A  60      31.913   4.060  19.517  1.00 26.010          C  
ATOM    994  CG  GLU A  60      30.467   4.462  19.204  1.00 26.010          C  
ATOM    995  CD  GLU A  60      30.201   5.920  19.325  1.00 26.010          C  
ATOM    996  OE1 GLU A  60      31.074   6.662  19.700  1.00 26.010          O  
ATOM    997  OE2 GLU A  60      29.089   6.297  19.053  1.00 26.010          O  
ATOM    998  H   GLU A  60      32.101   2.789  17.272  1.00 21.770          H  
ATOM    999  HA  GLU A  60      33.156   2.334  19.857  1.00 22.500          H  
ATOM   1000 1HB  GLU A  60      32.145   4.386  20.531  1.00 31.210          H  
ATOM   1001 2HB  GLU A  60      32.563   4.608  18.836  1.00 31.210          H  
ATOM   1002 1HG  GLU A  60      30.226   4.140  18.199  1.00 31.210          H  
ATOM   1003 2HG  GLU A  60      29.786   3.958  19.888  1.00 31.210          H  
ATOM   1004  N   LEU A  61      30.097   1.262  19.465  1.00 18.250          N  
ATOM   1005  CA  LEU A  61      29.019   0.552  20.122  1.00 18.310          C  
ATOM   1006  C   LEU A  61      29.594  -0.629  20.890  1.00 18.350          C  
ATOM   1007  O   LEU A  61      29.038  -1.033  21.917  1.00 18.710          O  
ATOM   1008  CB  LEU A  61      27.975   0.098  19.098  1.00 25.610          C  
ATOM   1009  CG  LEU A  61      27.138   1.242  18.426  1.00 25.610          C  
ATOM   1010  CD1 LEU A  61      26.325   0.641  17.297  1.00 25.610          C  
ATOM   1011  CD2 LEU A  61      26.200   1.928  19.467  1.00 25.610          C  
ATOM   1012  H   LEU A  61      30.103   1.297  18.443  1.00 21.900          H  
ATOM   1013  HA  LEU A  61      28.550   1.214  20.830  1.00 21.970          H  
ATOM   1014 1HB  LEU A  61      28.489  -0.442  18.304  1.00 30.730          H  
ATOM   1015 2HB  LEU A  61      27.281  -0.586  19.582  1.00 30.730          H  
ATOM   1016  HG  LEU A  61      27.815   1.988  18.000  1.00 30.730          H  
ATOM   1017 1HD1 LEU A  61      25.762   1.418  16.803  1.00 30.730          H  
ATOM   1018 2HD1 LEU A  61      26.996   0.186  16.590  1.00 30.730          H  
ATOM   1019 3HD1 LEU A  61      25.645  -0.117  17.690  1.00 30.730          H  
ATOM   1020 1HD2 LEU A  61      25.631   2.711  18.967  1.00 30.730          H  
ATOM   1021 2HD2 LEU A  61      25.512   1.189  19.887  1.00 30.730          H  
ATOM   1022 3HD2 LEU A  61      26.773   2.377  20.266  1.00 30.730          H  
ATOM   1023  N   ARG A  62      30.700  -1.212  20.403  1.00 18.090          N  
ATOM   1024  CA  ARG A  62      31.299  -2.289  21.152  1.00 18.280          C  
ATOM   1025  C   ARG A  62      31.909  -1.673  22.412  1.00 18.960          C  
ATOM   1026  O   ARG A  62      31.800  -2.245  23.500  1.00 19.120          O  
ATOM   1027  CB  ARG A  62      32.342  -3.014  20.344  1.00 25.520          C  
ATOM   1028  CG  ARG A  62      33.013  -4.165  21.046  1.00 25.520          C  
ATOM   1029  CD  ARG A  62      32.094  -5.320  21.353  1.00 25.520          C  
ATOM   1030  NE  ARG A  62      32.829  -6.386  22.015  1.00 25.520          N  
ATOM   1031  CZ  ARG A  62      33.042  -6.560  23.341  1.00 25.520          C  
ATOM   1032  NH1 ARG A  62      32.538  -5.770  24.279  1.00 25.520          N  
ATOM   1033  NH2 ARG A  62      33.802  -7.576  23.669  1.00 25.520          N  
ATOM   1034  H   ARG A  62      31.157  -0.888  19.547  1.00 21.710          H  
ATOM   1035  HA  ARG A  62      30.518  -2.990  21.432  1.00 21.940          H  
ATOM   1036 1HB  ARG A  62      31.891  -3.406  19.430  1.00 30.620          H  
ATOM   1037 2HB  ARG A  62      33.123  -2.313  20.044  1.00 30.620          H  
ATOM   1038 1HG  ARG A  62      33.755  -4.528  20.371  1.00 30.620          H  
ATOM   1039 2HG  ARG A  62      33.487  -3.832  21.971  1.00 30.620          H  
ATOM   1040 1HD  ARG A  62      31.280  -5.019  22.001  1.00 30.620          H  
ATOM   1041 2HD  ARG A  62      31.691  -5.714  20.418  1.00 30.620          H  
ATOM   1042  HE  ARG A  62      33.298  -7.080  21.414  1.00 30.620          H  
ATOM   1043 1HH1 ARG A  62      31.928  -4.989  24.054  1.00 30.620          H  
ATOM   1044 2HH1 ARG A  62      32.741  -5.972  25.249  1.00 30.620          H  
ATOM   1045 1HH2 ARG A  62      34.186  -8.156  22.914  1.00 30.620          H  
ATOM   1046 2HH2 ARG A  62      34.071  -7.765  24.641  1.00 30.620          H  
ATOM   1047  N   ASP A  63      32.532  -0.494  22.269  1.00 19.460          N  
ATOM   1048  CA  ASP A  63      33.072   0.186  23.467  1.00 20.220          C  
ATOM   1049  C   ASP A  63      31.915   0.536  24.435  1.00 20.470          C  
ATOM   1050  O   ASP A  63      32.088   0.520  25.661  1.00 20.990          O  
ATOM   1051  CB  ASP A  63      33.872   1.457  23.138  1.00 28.000          C  
ATOM   1052  CG  ASP A  63      35.261   1.208  22.483  1.00 28.000          C  
ATOM   1053  OD1 ASP A  63      35.745   0.098  22.477  1.00 28.000          O  
ATOM   1054  OD2 ASP A  63      35.821   2.157  21.997  1.00 28.000          O  
ATOM   1055  H   ASP A  63      32.640  -0.124  21.312  1.00 23.350          H  
ATOM   1056  HA  ASP A  63      33.746  -0.501  23.981  1.00 24.260          H  
ATOM   1057 1HB  ASP A  63      33.289   2.096  22.486  1.00 33.600          H  
ATOM   1058 2HB  ASP A  63      34.032   2.014  24.062  1.00 33.600          H  
ATOM   1059  N   ILE A  64      30.729   0.853  23.882  1.00 20.170          N  
ATOM   1060  CA  ILE A  64      29.559   1.153  24.706  1.00 20.460          C  
ATOM   1061  C   ILE A  64      29.212  -0.096  25.500  1.00 20.390          C  
ATOM   1062  O   ILE A  64      28.985   0.001  26.707  1.00 20.740          O  
ATOM   1063  CB  ILE A  64      28.296   1.602  23.888  1.00 28.530          C  
ATOM   1064  CG1 ILE A  64      28.519   2.969  23.118  1.00 28.530          C  
ATOM   1065  CG2 ILE A  64      27.046   1.696  24.794  1.00 28.530          C  
ATOM   1066  CD1 ILE A  64      28.819   4.184  23.951  1.00 28.530          C  
ATOM   1067  H   ILE A  64      30.691   0.926  22.867  1.00 24.200          H  
ATOM   1068  HA  ILE A  64      29.817   1.934  25.414  1.00 24.550          H  
ATOM   1069  HB  ILE A  64      28.090   0.856  23.141  1.00 34.230          H  
ATOM   1070 1HG1 ILE A  64      29.332   2.852  22.447  1.00 34.230          H  
ATOM   1071 2HG1 ILE A  64      27.623   3.175  22.539  1.00 34.230          H  
ATOM   1072 1HG2 ILE A  64      26.174   1.968  24.190  1.00 34.230          H  
ATOM   1073 2HG2 ILE A  64      26.858   0.745  25.267  1.00 34.230          H  
ATOM   1074 3HG2 ILE A  64      27.196   2.443  25.567  1.00 34.230          H  
ATOM   1075 1HD1 ILE A  64      28.949   5.042  23.287  1.00 34.230          H  
ATOM   1076 2HD1 ILE A  64      28.001   4.386  24.635  1.00 34.230          H  
ATOM   1077 3HD1 ILE A  64      29.736   4.033  24.516  1.00 34.230          H  
ATOM   1078  N   SER A  65      29.219  -1.280  24.864  1.00 20.010          N  
ATOM   1079  CA  SER A  65      28.895  -2.495  25.609  1.00 20.030          C  
ATOM   1080  C   SER A  65      29.835  -2.729  26.777  1.00 20.260          C  
ATOM   1081  O   SER A  65      29.377  -3.118  27.862  1.00 20.620          O  
ATOM   1082  CB  SER A  65      29.031  -3.726  24.727  1.00 28.030          C  
ATOM   1083  OG  SER A  65      30.357  -3.968  24.414  1.00 28.030          O  
ATOM   1084  H   SER A  65      29.352  -1.301  23.850  1.00 24.010          H  
ATOM   1085  HA  SER A  65      27.878  -2.406  25.984  1.00 24.040          H  
ATOM   1086 1HB  SER A  65      28.643  -4.580  25.253  1.00 33.640          H  
ATOM   1087 2HB  SER A  65      28.463  -3.600  23.815  1.00 33.640          H  
ATOM   1088  HG  SER A  65      30.593  -3.275  23.794  1.00 33.640          H  
ATOM   1089  N   GLN A  66      31.125  -2.377  26.628  1.00 20.170          N  
ATOM   1090  CA  GLN A  66      32.067  -2.551  27.739  1.00 20.530          C  
ATOM   1091  C   GLN A  66      31.675  -1.665  28.922  1.00 21.020          C  
ATOM   1092  O   GLN A  66      31.737  -2.091  30.079  1.00 21.450          O  
ATOM   1093  CB  GLN A  66      33.516  -2.220  27.340  1.00 28.600          C  
ATOM   1094  CG  GLN A  66      34.205  -3.198  26.373  1.00 28.600          C  
ATOM   1095  CD  GLN A  66      35.629  -2.726  26.042  1.00 28.600          C  
ATOM   1096  OE1 GLN A  66      35.869  -1.512  26.062  1.00 28.600          O  
ATOM   1097  NE2 GLN A  66      36.570  -3.636  25.781  1.00 28.600          N  
ATOM   1098  H   GLN A  66      31.436  -2.095  25.690  1.00 24.200          H  
ATOM   1099  HA  GLN A  66      32.024  -3.589  28.065  1.00 24.640          H  
ATOM   1100 1HB  GLN A  66      33.533  -1.236  26.869  1.00 34.320          H  
ATOM   1101 2HB  GLN A  66      34.128  -2.153  28.238  1.00 34.320          H  
ATOM   1102 1HG  GLN A  66      34.261  -4.189  26.824  1.00 34.320          H  
ATOM   1103 2HG  GLN A  66      33.634  -3.234  25.443  1.00 34.320          H  
ATOM   1104 1HE2 GLN A  66      37.503  -3.347  25.588  1.00 34.320          H  
ATOM   1105 2HE2 GLN A  66      36.391  -4.653  25.787  1.00 34.320          H  
ATOM   1106  N   VAL A  67      31.246  -0.441  28.610  1.00 21.060          N  
ATOM   1107  CA  VAL A  67      30.807   0.542  29.596  1.00 21.610          C  
ATOM   1108  C   VAL A  67      29.475   0.181  30.272  1.00 21.870          C  
ATOM   1109  O   VAL A  67      29.327   0.336  31.486  1.00 22.300          O  
ATOM   1110  CB  VAL A  67      30.701   1.939  28.940  1.00 30.030          C  
ATOM   1111  CG1 VAL A  67      30.067   2.959  29.906  1.00 30.030          C  
ATOM   1112  CG2 VAL A  67      32.105   2.399  28.530  1.00 30.030          C  
ATOM   1113  H   VAL A  67      31.286  -0.177  27.617  1.00 25.270          H  
ATOM   1114  HA  VAL A  67      31.572   0.595  30.369  1.00 25.930          H  
ATOM   1115  HB  VAL A  67      30.067   1.874  28.058  1.00 36.040          H  
ATOM   1116 1HG1 VAL A  67      30.007   3.928  29.415  1.00 36.040          H  
ATOM   1117 2HG1 VAL A  67      29.063   2.646  30.188  1.00 36.040          H  
ATOM   1118 3HG1 VAL A  67      30.682   3.042  30.801  1.00 36.040          H  
ATOM   1119 1HG2 VAL A  67      32.044   3.375  28.049  1.00 36.040          H  
ATOM   1120 2HG2 VAL A  67      32.736   2.466  29.413  1.00 36.040          H  
ATOM   1121 3HG2 VAL A  67      32.539   1.683  27.835  1.00 36.040          H  
ATOM   1122  N   LYS A  68      28.493  -0.245  29.476  1.00 21.680          N  
ATOM   1123  CA  LYS A  68      27.152  -0.551  29.970  1.00 22.000          C  
ATOM   1124  C   LYS A  68      26.962  -1.966  30.527  1.00 21.730          C  
ATOM   1125  O   LYS A  68      26.077  -2.183  31.357  1.00 22.030          O  
ATOM   1126  CB  LYS A  68      26.126  -0.357  28.843  1.00 30.670          C  
ATOM   1127  CG  LYS A  68      26.009   1.065  28.263  1.00 30.670          C  
ATOM   1128  CD  LYS A  68      25.533   2.104  29.274  1.00 30.670          C  
ATOM   1129  CE  LYS A  68      25.343   3.464  28.602  1.00 30.670          C  
ATOM   1130  NZ  LYS A  68      24.907   4.516  29.573  1.00 30.670          N  
ATOM   1131  H   LYS A  68      28.695  -0.322  28.478  1.00 26.020          H  
ATOM   1132  HA  LYS A  68      26.932   0.137  30.781  1.00 26.400          H  
ATOM   1133 1HB  LYS A  68      26.386  -1.020  28.015  1.00 36.810          H  
ATOM   1134 2HB  LYS A  68      25.143  -0.654  29.196  1.00 36.810          H  
ATOM   1135 1HG  LYS A  68      26.992   1.369  27.896  1.00 36.810          H  
ATOM   1136 2HG  LYS A  68      25.317   1.048  27.417  1.00 36.810          H  
ATOM   1137 1HD  LYS A  68      24.592   1.782  29.722  1.00 36.810          H  
ATOM   1138 2HD  LYS A  68      26.276   2.219  30.060  1.00 36.810          H  
ATOM   1139 1HE  LYS A  68      26.287   3.769  28.150  1.00 36.810          H  
ATOM   1140 2HE  LYS A  68      24.589   3.373  27.818  1.00 36.810          H  
ATOM   1141 1HZ  LYS A  68      24.794   5.397  29.089  1.00 36.810          H  
ATOM   1142 2HZ  LYS A  68      24.025   4.249  29.990  1.00 36.810          H  
ATOM   1143 3HZ  LYS A  68      25.603   4.619  30.298  1.00 36.810          H  
ATOM   1144  N   GLY A  69      27.755  -2.938  30.072  1.00 21.260          N  
ATOM   1145  CA  GLY A  69      27.559  -4.326  30.480  1.00 21.110          C  
ATOM   1146  C   GLY A  69      26.433  -4.938  29.654  1.00 20.450          C  
ATOM   1147  O   GLY A  69      25.689  -5.806  30.118  1.00 20.520          O  
ATOM   1148  H   GLY A  69      28.476  -2.730  29.389  1.00 25.510          H  
ATOM   1149 1HA  GLY A  69      28.482  -4.884  30.325  1.00 25.330          H  
ATOM   1150 2HA  GLY A  69      27.316  -4.370  31.539  1.00 25.330          H  
ATOM   1151  N   VAL A  70      26.262  -4.390  28.452  1.00 19.930          N  
ATOM   1152  CA  VAL A  70      25.215  -4.799  27.523  1.00 19.410          C  
ATOM   1153  C   VAL A  70      25.796  -5.102  26.168  1.00 18.610          C  
ATOM   1154  O   VAL A  70      26.286  -4.204  25.507  1.00 18.480          O  
ATOM   1155  CB  VAL A  70      24.184  -3.663  27.367  1.00 27.380          C  
ATOM   1156  CG1 VAL A  70      23.084  -4.059  26.357  1.00 27.380          C  
ATOM   1157  CG2 VAL A  70      23.585  -3.331  28.722  1.00 27.380          C  
ATOM   1158  H   VAL A  70      26.995  -3.742  28.158  1.00 23.920          H  
ATOM   1159  HA  VAL A  70      24.725  -5.694  27.911  1.00 23.290          H  
ATOM   1160  HB  VAL A  70      24.680  -2.790  26.982  1.00 32.860          H  
ATOM   1161 1HG1 VAL A  70      22.373  -3.232  26.247  1.00 32.860          H  
ATOM   1162 2HG1 VAL A  70      23.523  -4.270  25.375  1.00 32.860          H  
ATOM   1163 3HG1 VAL A  70      22.558  -4.940  26.711  1.00 32.860          H  
ATOM   1164 1HG2 VAL A  70      22.871  -2.518  28.610  1.00 32.860          H  
ATOM   1165 2HG2 VAL A  70      23.082  -4.209  29.121  1.00 32.860          H  
ATOM   1166 3HG2 VAL A  70      24.364  -3.025  29.411  1.00 32.860          H  
ATOM   1167  N   GLU A  71      25.709  -6.336  25.710  1.00 18.170          N  
ATOM   1168  CA  GLU A  71      26.287  -6.628  24.409  1.00 17.480          C  
ATOM   1169  C   GLU A  71      25.588  -5.846  23.301  1.00 16.760          C  
ATOM   1170  O   GLU A  71      24.361  -5.869  23.208  1.00 16.720          O  
ATOM   1171  CB  GLU A  71      26.209  -8.125  24.104  1.00 24.750          C  
ATOM   1172  CG  GLU A  71      26.932  -8.528  22.822  1.00 24.750          C  
ATOM   1173  CD  GLU A  71      26.893  -9.996  22.541  1.00 24.750          C  
ATOM   1174  OE1 GLU A  71      26.190 -10.702  23.213  1.00 24.750          O  
ATOM   1175  OE2 GLU A  71      27.608 -10.421  21.653  1.00 24.750          O  
ATOM   1176  H   GLU A  71      25.275  -7.061  26.265  1.00 21.800          H  
ATOM   1177  HA  GLU A  71      27.336  -6.339  24.420  1.00 20.980          H  
ATOM   1178 1HB  GLU A  71      26.645  -8.690  24.928  1.00 29.700          H  
ATOM   1179 2HB  GLU A  71      25.167  -8.426  24.011  1.00 29.700          H  
ATOM   1180 1HG  GLU A  71      26.476  -8.013  21.976  1.00 29.700          H  
ATOM   1181 2HG  GLU A  71      27.970  -8.203  22.889  1.00 29.700          H  
ATOM   1182  N   TYR A  72      26.371  -5.209  22.431  1.00 16.300          N  
ATOM   1183  CA  TYR A  72      25.841  -4.495  21.277  1.00 15.690          C  
ATOM   1184  C   TYR A  72      26.472  -5.017  20.002  1.00 15.130          C  
ATOM   1185  O   TYR A  72      27.640  -5.412  19.984  1.00 15.120          O  
ATOM   1186  CB  TYR A  72      26.050  -2.962  21.354  1.00 22.210          C  
ATOM   1187  CG  TYR A  72      25.226  -2.216  22.418  1.00 22.210          C  
ATOM   1188  CD1 TYR A  72      25.729  -1.935  23.663  1.00 22.210          C  
ATOM   1189  CD2 TYR A  72      23.941  -1.829  22.113  1.00 22.210          C  
ATOM   1190  CE1 TYR A  72      24.950  -1.285  24.607  1.00 22.210          C  
ATOM   1191  CE2 TYR A  72      23.169  -1.188  23.045  1.00 22.210          C  
ATOM   1192  CZ  TYR A  72      23.654  -0.917  24.290  1.00 22.210          C  
ATOM   1193  OH  TYR A  72      22.838  -0.308  25.241  1.00 22.210          O  
ATOM   1194  H   TYR A  72      27.367  -5.225  22.579  1.00 19.560          H  
ATOM   1195  HA  TYR A  72      24.770  -4.688  21.211  1.00 18.830          H  
ATOM   1196 1HB  TYR A  72      27.104  -2.762  21.546  1.00 26.650          H  
ATOM   1197 2HB  TYR A  72      25.818  -2.523  20.381  1.00 26.650          H  
ATOM   1198  HD1 TYR A  72      26.723  -2.228  23.907  1.00 26.650          H  
ATOM   1199  HD2 TYR A  72      23.527  -2.042  21.131  1.00 26.650          H  
ATOM   1200  HE1 TYR A  72      25.353  -1.079  25.593  1.00 26.650          H  
ATOM   1201  HE2 TYR A  72      22.161  -0.901  22.787  1.00 26.650          H  
ATOM   1202  HH  TYR A  72      21.879  -0.543  25.062  1.00 26.650          H  
ATOM   1203  N   LYS A  73      25.697  -4.991  18.930  1.00 14.810          N  
ATOM   1204  CA  LYS A  73      26.171  -5.345  17.602  1.00 14.410          C  
ATOM   1205  C   LYS A  73      26.168  -4.049  16.821  1.00 13.990          C  
ATOM   1206  O   LYS A  73      25.456  -3.112  17.194  1.00 14.120          O  
ATOM   1207  CB  LYS A  73      25.293  -6.431  16.974  1.00 20.330          C  
ATOM   1208  CG  LYS A  73      25.184  -7.737  17.813  1.00 20.330          C  
ATOM   1209  CD  LYS A  73      26.539  -8.497  17.965  1.00 20.330          C  
ATOM   1210  CE  LYS A  73      26.343  -9.810  18.769  1.00 20.330          C  
ATOM   1211  NZ  LYS A  73      27.653 -10.553  19.070  1.00 20.330          N  
ATOM   1212  H   LYS A  73      24.741  -4.678  19.036  1.00 17.770          H  
ATOM   1213  HA  LYS A  73      27.201  -5.696  17.652  1.00 17.290          H  
ATOM   1214 1HB  LYS A  73      24.285  -6.042  16.828  1.00 24.400          H  
ATOM   1215 2HB  LYS A  73      25.683  -6.695  15.995  1.00 24.400          H  
ATOM   1216 1HG  LYS A  73      24.818  -7.489  18.811  1.00 24.400          H  
ATOM   1217 2HG  LYS A  73      24.462  -8.402  17.341  1.00 24.400          H  
ATOM   1218 1HD  LYS A  73      26.952  -8.733  16.983  1.00 24.400          H  
ATOM   1219 2HD  LYS A  73      27.256  -7.878  18.506  1.00 24.400          H  
ATOM   1220 1HE  LYS A  73      25.874  -9.548  19.715  1.00 24.400          H  
ATOM   1221 2HE  LYS A  73      25.681 -10.476  18.220  1.00 24.400          H  
ATOM   1222 1HZ  LYS A  73      27.441 -11.374  19.627  1.00 24.400          H  
ATOM   1223 2HZ  LYS A  73      28.160 -10.868  18.216  1.00 24.400          H  
ATOM   1224 3HZ  LYS A  73      28.276  -9.951  19.600  1.00 24.400          H  
ATOM   1225  N   VAL A  74      26.951  -3.965  15.757  1.00 13.630          N  
ATOM   1226  CA  VAL A  74      27.007  -2.712  15.027  1.00 13.320          C  
ATOM   1227  C   VAL A  74      26.604  -2.768  13.570  1.00 13.140          C  
ATOM   1228  O   VAL A  74      27.135  -3.544  12.781  1.00 13.130          O  
ATOM   1229  CB  VAL A  74      28.434  -2.117  15.164  1.00 18.770          C  
ATOM   1230  CG1 VAL A  74      29.509  -3.132  14.785  1.00 18.770          C  
ATOM   1231  CG2 VAL A  74      28.590  -0.934  14.247  1.00 18.770          C  
ATOM   1232  H   VAL A  74      27.474  -4.781  15.438  1.00 16.360          H  
ATOM   1233  HA  VAL A  74      26.328  -2.015  15.515  1.00 15.980          H  
ATOM   1234  HB  VAL A  74      28.588  -1.812  16.199  1.00 22.530          H  
ATOM   1235 1HG1 VAL A  74      30.496  -2.671  14.897  1.00 22.530          H  
ATOM   1236 2HG1 VAL A  74      29.441  -3.996  15.438  1.00 22.530          H  
ATOM   1237 3HG1 VAL A  74      29.386  -3.449  13.747  1.00 22.530          H  
ATOM   1238 1HG2 VAL A  74      29.586  -0.525  14.372  1.00 22.530          H  
ATOM   1239 2HG2 VAL A  74      28.472  -1.249  13.221  1.00 22.530          H  
ATOM   1240 3HG2 VAL A  74      27.855  -0.183  14.482  1.00 22.530          H  
ATOM   1241  N   THR A  75      25.706  -1.867  13.201  1.00 13.210          N  
ATOM   1242  CA  THR A  75      25.315  -1.738  11.815  1.00 13.230          C  
ATOM   1243  C   THR A  75      25.675  -0.339  11.352  1.00 13.060          C  
ATOM   1244  O   THR A  75      25.214   0.663  11.908  1.00 13.140          O  
ATOM   1245  CB  THR A  75      23.818  -2.021  11.575  1.00 18.510          C  
ATOM   1246  OG1 THR A  75      23.504  -3.352  11.989  1.00 18.510          O  
ATOM   1247  CG2 THR A  75      23.509  -1.894  10.074  1.00 18.510          C  
ATOM   1248  H   THR A  75      25.303  -1.267  13.908  1.00 15.850          H  
ATOM   1249  HA  THR A  75      25.880  -2.448  11.217  1.00 15.880          H  
ATOM   1250  HB  THR A  75      23.215  -1.322  12.137  1.00 22.220          H  
ATOM   1251  HG1 THR A  75      23.577  -3.414  12.943  1.00 22.220          H  
ATOM   1252 1HG2 THR A  75      22.454  -2.103   9.904  1.00 22.220          H  
ATOM   1253 2HG2 THR A  75      23.732  -0.887   9.722  1.00 22.220          H  
ATOM   1254 3HG2 THR A  75      24.115  -2.610   9.519  1.00 22.220          H  
ATOM   1255  N   ILE A  76      26.501  -0.310  10.326  1.00 13.020          N  
ATOM   1256  CA  ILE A  76      27.039   0.868   9.669  1.00 13.040          C  
ATOM   1257  C   ILE A  76      26.499   0.817   8.241  1.00 13.170          C  
ATOM   1258  O   ILE A  76      26.507  -0.255   7.626  1.00 13.160          O  
ATOM   1259  CB  ILE A  76      28.600   0.895   9.761  1.00 18.250          C  
ATOM   1260  CG1 ILE A  76      28.993   1.016  11.204  1.00 18.250          C  
ATOM   1261  CG2 ILE A  76      29.174   2.037   8.958  1.00 18.250          C  
ATOM   1262  CD1 ILE A  76      30.416   0.644  11.573  1.00 18.250          C  
ATOM   1263  H   ILE A  76      26.766  -1.223   9.971  1.00 15.620          H  
ATOM   1264  HA  ILE A  76      26.683   1.742  10.194  1.00 15.650          H  
ATOM   1265  HB  ILE A  76      29.007   0.022   9.412  1.00 21.900          H  
ATOM   1266 1HG1 ILE A  76      28.887   2.063  11.446  1.00 21.900          H  
ATOM   1267 2HG1 ILE A  76      28.321   0.455  11.801  1.00 21.900          H  
ATOM   1268 1HG2 ILE A  76      30.255   2.049   9.036  1.00 21.900          H  
ATOM   1269 2HG2 ILE A  76      28.906   1.935   7.920  1.00 21.900          H  
ATOM   1270 3HG2 ILE A  76      28.775   2.952   9.360  1.00 21.900          H  
ATOM   1271 1HD1 ILE A  76      30.591   0.831  12.630  1.00 21.900          H  
ATOM   1272 2HD1 ILE A  76      30.600  -0.393  11.384  1.00 21.900          H  
ATOM   1273 3HD1 ILE A  76      31.085   1.204  11.024  1.00 21.900          H  
ATOM   1274  N   PRO A  77      25.936   1.913   7.695  1.00 13.470          N  
ATOM   1275  CA  PRO A  77      25.371   1.952   6.361  1.00 13.770          C  
ATOM   1276  C   PRO A  77      26.256   1.357   5.279  1.00 13.760          C  
ATOM   1277  O   PRO A  77      25.744   0.734   4.357  1.00 13.840          O  
ATOM   1278  CB  PRO A  77      25.163   3.453   6.139  1.00 20.660          C  
ATOM   1279  CG  PRO A  77      24.896   4.000   7.520  1.00 20.660          C  
ATOM   1280  CD  PRO A  77      25.802   3.199   8.442  1.00 20.660          C  
ATOM   1281  HA  PRO A  77      24.414   1.418   6.392  1.00 16.520          H  
ATOM   1282 1HB  PRO A  77      26.038   3.879   5.657  1.00 24.790          H  
ATOM   1283 2HB  PRO A  77      24.334   3.623   5.448  1.00 24.790          H  
ATOM   1284 1HG  PRO A  77      25.100   5.082   7.537  1.00 24.790          H  
ATOM   1285 2HG  PRO A  77      23.823   3.891   7.766  1.00 24.790          H  
ATOM   1286 1HD  PRO A  77      26.762   3.703   8.569  1.00 24.790          H  
ATOM   1287 2HD  PRO A  77      25.261   3.069   9.391  1.00 24.790          H  
ATOM   1288  N   LEU A  78      27.584   1.465   5.397  1.00 13.830          N  
ATOM   1289  CA  LEU A  78      28.381   0.894   4.341  1.00 13.970          C  
ATOM   1290  C   LEU A  78      29.268  -0.265   4.814  1.00 14.270          C  
ATOM   1291  O   LEU A  78      30.363  -0.452   4.283  1.00 14.390          O  
ATOM   1292  CB  LEU A  78      29.294   2.002   3.774  1.00 19.500          C  
ATOM   1293  CG  LEU A  78      28.618   3.284   3.229  1.00 19.500          C  
ATOM   1294  CD1 LEU A  78      29.698   4.279   2.775  1.00 19.500          C  
ATOM   1295  CD2 LEU A  78      27.710   2.977   2.122  1.00 19.500          C  
ATOM   1296  H   LEU A  78      28.031   1.964   6.149  1.00 16.600          H  
ATOM   1297  HA  LEU A  78      27.728   0.509   3.559  1.00 16.760          H  
ATOM   1298 1HB  LEU A  78      29.978   2.307   4.563  1.00 23.400          H  
ATOM   1299 2HB  LEU A  78      29.860   1.606   2.981  1.00 23.400          H  
ATOM   1300  HG  LEU A  78      28.049   3.739   4.020  1.00 23.400          H  
ATOM   1301 1HD1 LEU A  78      29.226   5.195   2.412  1.00 23.400          H  
ATOM   1302 2HD1 LEU A  78      30.363   4.523   3.593  1.00 23.400          H  
ATOM   1303 3HD1 LEU A  78      30.279   3.835   1.963  1.00 23.400          H  
ATOM   1304 1HD2 LEU A  78      27.250   3.903   1.776  1.00 23.400          H  
ATOM   1305 2HD2 LEU A  78      28.242   2.538   1.302  1.00 23.400          H  
ATOM   1306 3HD2 LEU A  78      26.935   2.301   2.452  1.00 23.400          H  
ATOM   1307  N   LEU A  79      28.751  -1.175   5.650  1.00 14.560          N  
ATOM   1308  CA  LEU A  79      29.600  -2.321   6.029  1.00 15.040          C  
ATOM   1309  C   LEU A  79      30.016  -3.219   4.862  1.00 15.160          C  
ATOM   1310  O   LEU A  79      31.160  -3.686   4.868  1.00 15.450          O  
ATOM   1311  CB  LEU A  79      28.955  -3.195   7.128  1.00 20.860          C  
ATOM   1312  CG  LEU A  79      28.885  -2.575   8.475  1.00 20.860          C  
ATOM   1313  CD1 LEU A  79      28.039  -3.380   9.391  1.00 20.860          C  
ATOM   1314  CD2 LEU A  79      30.283  -2.478   9.092  1.00 20.860          C  
ATOM   1315  H   LEU A  79      27.838  -1.005   6.092  1.00 17.470          H  
ATOM   1316  HA  LEU A  79      30.515  -1.916   6.426  1.00 18.050          H  
ATOM   1317 1HB  LEU A  79      27.947  -3.452   6.872  1.00 25.040          H  
ATOM   1318 2HB  LEU A  79      29.524  -4.122   7.209  1.00 25.040          H  
ATOM   1319  HG  LEU A  79      28.437  -1.640   8.367  1.00 25.040          H  
ATOM   1320 1HD1 LEU A  79      28.001  -2.894  10.365  1.00 25.040          H  
ATOM   1321 2HD1 LEU A  79      27.029  -3.474   8.985  1.00 25.040          H  
ATOM   1322 3HD1 LEU A  79      28.465  -4.334   9.510  1.00 25.040          H  
ATOM   1323 1HD2 LEU A  79      30.201  -2.049  10.068  1.00 25.040          H  
ATOM   1324 2HD2 LEU A  79      30.680  -3.459   9.179  1.00 25.040          H  
ATOM   1325 3HD2 LEU A  79      30.954  -1.879   8.508  1.00 25.040          H  
ATOM   1326  N   PRO A  80      29.143  -3.509   3.864  1.00 15.130          N  
ATOM   1327  CA  PRO A  80      29.442  -4.296   2.683  1.00 15.440          C  
ATOM   1328  C   PRO A  80      30.517  -3.645   1.812  1.00 15.370          C  
ATOM   1329  O   PRO A  80      31.098  -4.295   0.941  1.00 15.770          O  
ATOM   1330  CB  PRO A  80      28.083  -4.354   1.958  1.00 23.160          C  
ATOM   1331  CG  PRO A  80      27.058  -4.104   3.018  1.00 23.160          C  
ATOM   1332  CD  PRO A  80      27.693  -3.111   3.924  1.00 23.160          C  
ATOM   1333  HA  PRO A  80      29.767  -5.298   3.002  1.00 18.530          H  
ATOM   1334 1HB  PRO A  80      28.031  -3.589   1.171  1.00 27.790          H  
ATOM   1335 2HB  PRO A  80      27.957  -5.328   1.461  1.00 27.790          H  
ATOM   1336 1HG  PRO A  80      26.126  -3.743   2.557  1.00 27.790          H  
ATOM   1337 2HG  PRO A  80      26.815  -5.033   3.545  1.00 27.790          H  
ATOM   1338 1HD  PRO A  80      27.526  -2.111   3.499  1.00 27.790          H  
ATOM   1339 2HD  PRO A  80      27.247  -3.235   4.893  1.00 27.790          H  
ATOM   1340  N   VAL A  81      30.747  -2.346   2.021  1.00 15.010          N  
ATOM   1341  CA  VAL A  81      31.698  -1.599   1.231  1.00 15.090          C  
ATOM   1342  C   VAL A  81      33.022  -1.711   1.967  1.00 15.370          C  
ATOM   1343  O   VAL A  81      34.060  -1.972   1.368  1.00 15.730          O  
ATOM   1344  CB  VAL A  81      31.265  -0.138   1.133  1.00 21.090          C  
ATOM   1345  CG1 VAL A  81      32.234   0.649   0.296  1.00 21.090          C  
ATOM   1346  CG2 VAL A  81      29.848  -0.059   0.640  1.00 21.090          C  
ATOM   1347  H   VAL A  81      30.289  -1.847   2.777  1.00 18.010          H  
ATOM   1348  HA  VAL A  81      31.796  -2.038   0.241  1.00 18.110          H  
ATOM   1349  HB  VAL A  81      31.319   0.287   2.110  1.00 25.310          H  
ATOM   1350 1HG1 VAL A  81      31.926   1.695   0.260  1.00 25.310          H  
ATOM   1351 2HG1 VAL A  81      33.238   0.580   0.709  1.00 25.310          H  
ATOM   1352 3HG1 VAL A  81      32.219   0.240  -0.702  1.00 25.310          H  
ATOM   1353 1HG2 VAL A  81      29.552   0.969   0.602  1.00 25.310          H  
ATOM   1354 2HG2 VAL A  81      29.775  -0.473  -0.312  1.00 25.310          H  
ATOM   1355 3HG2 VAL A  81      29.179  -0.599   1.308  1.00 25.310          H  
ATOM   1356  N   ILE A  82      32.962  -1.552   3.289  1.00 15.380          N  
ATOM   1357  CA  ILE A  82      34.124  -1.609   4.160  1.00 15.830          C  
ATOM   1358  C   ILE A  82      34.839  -2.956   3.988  1.00 16.320          C  
ATOM   1359  O   ILE A  82      36.076  -3.012   3.911  1.00 16.820          O  
ATOM   1360  CB  ILE A  82      33.719  -1.343   5.633  1.00 21.980          C  
ATOM   1361  CG1 ILE A  82      33.270   0.164   5.760  1.00 21.980          C  
ATOM   1362  CG2 ILE A  82      34.889  -1.661   6.581  1.00 21.980          C  
ATOM   1363  CD1 ILE A  82      32.536   0.559   7.051  1.00 21.980          C  
ATOM   1364  H   ILE A  82      32.054  -1.336   3.700  1.00 18.460          H  
ATOM   1365  HA  ILE A  82      34.792  -0.817   3.878  1.00 19.000          H  
ATOM   1366  HB  ILE A  82      32.868  -1.966   5.891  1.00 26.380          H  
ATOM   1367 1HG1 ILE A  82      34.161   0.787   5.677  1.00 26.380          H  
ATOM   1368 2HG1 ILE A  82      32.617   0.392   4.927  1.00 26.380          H  
ATOM   1369 1HG2 ILE A  82      34.593  -1.473   7.608  1.00 26.380          H  
ATOM   1370 2HG2 ILE A  82      35.178  -2.707   6.491  1.00 26.380          H  
ATOM   1371 3HG2 ILE A  82      35.743  -1.031   6.328  1.00 26.380          H  
ATOM   1372 1HD1 ILE A  82      32.284   1.621   7.007  1.00 26.380          H  
ATOM   1373 2HD1 ILE A  82      31.623  -0.014   7.146  1.00 26.380          H  
ATOM   1374 3HD1 ILE A  82      33.165   0.381   7.915  1.00 26.380          H  
ATOM   1375  N   SER A  83      34.056  -4.038   3.898  1.00 16.340          N  
ATOM   1376  CA  SER A  83      34.578  -5.396   3.746  1.00 16.960          C  
ATOM   1377  C   SER A  83      35.387  -5.604   2.453  1.00 17.300          C  
ATOM   1378  O   SER A  83      36.107  -6.600   2.337  1.00 17.890          O  
ATOM   1379  CB  SER A  83      33.460  -6.417   3.742  1.00 23.500          C  
ATOM   1380  OG  SER A  83      32.741  -6.376   2.557  1.00 23.500          O  
ATOM   1381  H   SER A  83      33.041  -3.917   3.985  1.00 19.610          H  
ATOM   1382  HA  SER A  83      35.234  -5.601   4.591  1.00 20.350          H  
ATOM   1383 1HB  SER A  83      33.871  -7.415   3.887  1.00 28.200          H  
ATOM   1384 2HB  SER A  83      32.778  -6.223   4.567  1.00 28.200          H  
ATOM   1385  HG  SER A  83      32.046  -7.063   2.658  1.00 28.200          H  
ATOM   1386  N   THR A  84      35.272  -4.694   1.474  1.00 17.060          N  
ATOM   1387  CA  THR A  84      35.979  -4.783   0.201  1.00 17.510          C  
ATOM   1388  C   THR A  84      36.942  -3.614  -0.027  1.00 17.740          C  
ATOM   1389  O   THR A  84      37.179  -3.230  -1.168  1.00 18.290          O  
ATOM   1390  CB  THR A  84      35.015  -4.838  -0.998  1.00 24.330          C  
ATOM   1391  OG1 THR A  84      34.177  -3.695  -0.983  1.00 24.330          O  
ATOM   1392  CG2 THR A  84      34.161  -6.069  -0.939  1.00 24.330          C  
ATOM   1393  H   THR A  84      34.682  -3.870   1.606  1.00 20.470          H  
ATOM   1394  HA  THR A  84      36.568  -5.700   0.200  1.00 21.010          H  
ATOM   1395  HB  THR A  84      35.589  -4.847  -1.925  1.00 29.200          H  
ATOM   1396  HG1 THR A  84      34.725  -2.904  -1.067  1.00 29.200          H  
ATOM   1397 1HG2 THR A  84      33.490  -6.081  -1.796  1.00 29.200          H  
ATOM   1398 2HG2 THR A  84      34.797  -6.951  -0.956  1.00 29.200          H  
ATOM   1399 3HG2 THR A  84      33.573  -6.060  -0.020  1.00 29.200          H  
ATOM   1400  N   LEU A  85      37.447  -2.976   1.035  1.00 17.440          N  
ATOM   1401  CA  LEU A  85      38.375  -1.858   0.811  1.00 17.760          C  
ATOM   1402  C   LEU A  85      39.863  -2.211   0.704  1.00 18.280          C  
ATOM   1403  O   LEU A  85      40.686  -1.309   0.529  1.00 18.480          O  
ATOM   1404  CB  LEU A  85      38.224  -0.800   1.914  1.00 24.740          C  
ATOM   1405  CG  LEU A  85      36.863  -0.098   2.005  1.00 24.740          C  
ATOM   1406  CD1 LEU A  85      36.844   0.821   3.236  1.00 24.740          C  
ATOM   1407  CD2 LEU A  85      36.576   0.696   0.743  1.00 24.740          C  
ATOM   1408  H   LEU A  85      37.169  -3.251   1.984  1.00 20.930          H  
ATOM   1409  HA  LEU A  85      38.106  -1.418  -0.134  1.00 21.310          H  
ATOM   1410 1HB  LEU A  85      38.401  -1.290   2.873  1.00 29.680          H  
ATOM   1411 2HB  LEU A  85      38.985  -0.038   1.771  1.00 29.680          H  
ATOM   1412  HG  LEU A  85      36.108  -0.844   2.113  1.00 29.680          H  
ATOM   1413 1HD1 LEU A  85      35.877   1.294   3.323  1.00 29.680          H  
ATOM   1414 2HD1 LEU A  85      37.034   0.229   4.132  1.00 29.680          H  
ATOM   1415 3HD1 LEU A  85      37.612   1.584   3.135  1.00 29.680          H  
ATOM   1416 1HD2 LEU A  85      35.604   1.157   0.822  1.00 29.680          H  
ATOM   1417 2HD2 LEU A  85      37.334   1.464   0.601  1.00 29.680          H  
ATOM   1418 3HD2 LEU A  85      36.571   0.038  -0.094  1.00 29.680          H  
ATOM   1419  N   ASN A  86      40.229  -3.481   0.868  1.00 18.640          N  
ATOM   1420  CA  ASN A  86      41.631  -3.882   0.783  1.00 19.250          C  
ATOM   1421  C   ASN A  86      41.734  -5.409   0.551  1.00 19.550          C  
ATOM   1422  O   ASN A  86      40.730  -6.105   0.679  1.00 19.540          O  
ATOM   1423  CB  ASN A  86      42.316  -3.399   2.073  1.00 26.710          C  
ATOM   1424  CG  ASN A  86      41.734  -3.971   3.326  1.00 26.710          C  
ATOM   1425  OD1 ASN A  86      41.642  -5.190   3.512  1.00 26.710          O  
ATOM   1426  ND2 ASN A  86      41.340  -3.095   4.220  1.00 26.710          N  
ATOM   1427  H   ASN A  86      39.521  -4.183   1.025  1.00 22.370          H  
ATOM   1428  HA  ASN A  86      42.079  -3.380  -0.077  1.00 23.100          H  
ATOM   1429 1HB  ASN A  86      43.347  -3.604   2.086  1.00 32.050          H  
ATOM   1430 2HB  ASN A  86      42.237  -2.319   2.141  1.00 32.050          H  
ATOM   1431 1HD2 ASN A  86      40.942  -3.404   5.085  1.00 32.050          H  
ATOM   1432 2HD2 ASN A  86      41.432  -2.115   4.035  1.00 32.050          H  
ATOM   1433  N   GLN A  87      42.925  -5.972   0.213  1.00 19.930          N  
ATOM   1434  CA  GLN A  87      44.187  -5.281  -0.111  1.00 20.370          C  
ATOM   1435  C   GLN A  87      44.269  -5.053  -1.617  1.00 20.420          C  
ATOM   1436  O   GLN A  87      45.193  -4.420  -2.121  1.00 20.370          O  
ATOM   1437  CB  GLN A  87      45.391  -6.118   0.333  1.00 28.340          C  
ATOM   1438  CG  GLN A  87      45.469  -6.440   1.833  1.00 28.340          C  
ATOM   1439  CD  GLN A  87      45.548  -5.222   2.716  1.00 28.340          C  
ATOM   1440  OE1 GLN A  87      46.265  -4.269   2.412  1.00 28.340          O  
ATOM   1441  NE2 GLN A  87      44.825  -5.250   3.827  1.00 28.340          N  
ATOM   1442  H   GLN A  87      42.940  -6.982   0.154  1.00 23.920          H  
ATOM   1443  HA  GLN A  87      44.242  -4.310   0.349  1.00 24.440          H  
ATOM   1444 1HB  GLN A  87      45.388  -7.063  -0.212  1.00 34.010          H  
ATOM   1445 2HB  GLN A  87      46.309  -5.594   0.060  1.00 34.010          H  
ATOM   1446 1HG  GLN A  87      44.576  -6.996   2.115  1.00 34.010          H  
ATOM   1447 2HG  GLN A  87      46.356  -7.045   2.015  1.00 34.010          H  
ATOM   1448 1HE2 GLN A  87      44.843  -4.474   4.458  1.00 34.010          H  
ATOM   1449 2HE2 GLN A  87      44.252  -6.048   4.037  1.00 34.010          H  
ATOM   1450  N   HIS A  88      43.279  -5.580  -2.313  1.00 20.640          N  
ATOM   1451  CA  HIS A  88      43.150  -5.527  -3.760  1.00 20.860          C  
ATOM   1452  C   HIS A  88      42.577  -4.221  -4.247  1.00 20.410          C  
ATOM   1453  O   HIS A  88      42.001  -3.455  -3.474  1.00 20.420          O  
ATOM   1454  CB  HIS A  88      42.277  -6.674  -4.261  1.00 29.120          C  
ATOM   1455  CG  HIS A  88      42.922  -7.973  -4.135  1.00 29.120          C  
ATOM   1456  ND1 HIS A  88      43.986  -8.331  -4.921  1.00 29.120          N  
ATOM   1457  CD2 HIS A  88      42.681  -9.017  -3.314  1.00 29.120          C  
ATOM   1458  CE1 HIS A  88      44.380  -9.549  -4.592  1.00 29.120          C  
ATOM   1459  NE2 HIS A  88      43.602  -9.989  -3.618  1.00 29.120          N  
ATOM   1460  H   HIS A  88      42.578  -6.078  -1.788  1.00 24.770          H  
ATOM   1461  HA  HIS A  88      44.135  -5.637  -4.212  1.00 25.030          H  
ATOM   1462 1HB  HIS A  88      41.370  -6.709  -3.691  1.00 34.940          H  
ATOM   1463 2HB  HIS A  88      42.001  -6.507  -5.304  1.00 34.940          H  
ATOM   1464  HD2 HIS A  88      41.903  -9.078  -2.552  1.00 34.940          H  
ATOM   1465  HE1 HIS A  88      45.205 -10.097  -5.046  1.00 34.940          H  
ATOM   1466  HE2 HIS A  88      43.671 -10.892  -3.168  1.00 34.940          H  
ATOM   1467  N   GLU A  89      42.803  -3.931  -5.520  1.00 20.130          N  
ATOM   1468  CA  GLU A  89      42.178  -2.771  -6.128  1.00 19.810          C  
ATOM   1469  C   GLU A  89      40.766  -3.126  -6.551  1.00 19.570          C  
ATOM   1470  O   GLU A  89      40.544  -4.122  -7.241  1.00 19.600          O  
ATOM   1471  CB  GLU A  89      42.966  -2.274  -7.342  1.00 27.860          C  
ATOM   1472  CG  GLU A  89      42.351  -1.033  -8.021  1.00 27.860          C  
ATOM   1473  CD  GLU A  89      43.157  -0.531  -9.176  1.00 27.860          C  
ATOM   1474  OE1 GLU A  89      44.253  -1.004  -9.359  1.00 27.860          O  
ATOM   1475  OE2 GLU A  89      42.666   0.311  -9.902  1.00 27.860          O  
ATOM   1476  H   GLU A  89      43.356  -4.571  -6.077  1.00 24.160          H  
ATOM   1477  HA  GLU A  89      42.124  -1.969  -5.391  1.00 23.770          H  
ATOM   1478 1HB  GLU A  89      43.982  -2.022  -7.038  1.00 33.430          H  
ATOM   1479 2HB  GLU A  89      43.032  -3.068  -8.085  1.00 33.430          H  
ATOM   1480 1HG  GLU A  89      41.354  -1.282  -8.387  1.00 33.430          H  
ATOM   1481 2HG  GLU A  89      42.245  -0.240  -7.280  1.00 33.430          H  
ATOM   1482  N   PHE A  90      39.823  -2.296  -6.142  1.00 19.460          N  
ATOM   1483  CA  PHE A  90      38.415  -2.461  -6.461  1.00 19.380          C  
ATOM   1484  C   PHE A  90      37.910  -1.116  -6.957  1.00 19.700          C  
ATOM   1485  O   PHE A  90      38.415  -0.089  -6.501  1.00 19.660          O  
ATOM   1486  CB  PHE A  90      37.607  -2.817  -5.199  1.00 27.160          C  
ATOM   1487  CG  PHE A  90      37.993  -4.073  -4.429  1.00 27.160          C  
ATOM   1488  CD1 PHE A  90      38.975  -4.016  -3.454  1.00 27.160          C  
ATOM   1489  CD2 PHE A  90      37.344  -5.279  -4.627  1.00 27.160          C  
ATOM   1490  CE1 PHE A  90      39.308  -5.111  -2.705  1.00 27.160          C  
ATOM   1491  CE2 PHE A  90      37.682  -6.395  -3.868  1.00 27.160          C  
ATOM   1492  CZ  PHE A  90      38.668  -6.302  -2.903  1.00 27.160          C  
ATOM   1493  H   PHE A  90      40.100  -1.502  -5.564  1.00 23.350          H  
ATOM   1494  HA  PHE A  90      38.289  -3.213  -7.242  1.00 23.260          H  
ATOM   1495 1HB  PHE A  90      37.666  -1.996  -4.512  1.00 32.600          H  
ATOM   1496 2HB  PHE A  90      36.562  -2.920  -5.473  1.00 32.600          H  
ATOM   1497  HD1 PHE A  90      39.492  -3.079  -3.272  1.00 32.600          H  
ATOM   1498  HD2 PHE A  90      36.558  -5.349  -5.378  1.00 32.600          H  
ATOM   1499  HE1 PHE A  90      40.083  -5.018  -1.948  1.00 32.600          H  
ATOM   1500  HE2 PHE A  90      37.165  -7.341  -4.028  1.00 32.600          H  
ATOM   1501  HZ  PHE A  90      38.935  -7.170  -2.300  1.00 32.600          H  
ATOM   1502  N   GLU A  91      36.836  -1.095  -7.752  1.00 20.140          N  
ATOM   1503  CA  GLU A  91      36.205   0.169  -8.192  1.00 20.600          C  
ATOM   1504  C   GLU A  91      35.703   0.972  -6.975  1.00 20.590          C  
ATOM   1505  O   GLU A  91      35.441   2.187  -7.038  1.00 20.870          O  
ATOM   1506  CB  GLU A  91      35.107  -0.132  -9.200  1.00 28.660          C  
ATOM   1507  CG  GLU A  91      35.621  -0.723 -10.510  1.00 28.660          C  
ATOM   1508  CD  GLU A  91      35.866  -2.218 -10.451  1.00 28.660          C  
ATOM   1509  OE1 GLU A  91      35.706  -2.804  -9.390  1.00 28.660          O  
ATOM   1510  OE2 GLU A  91      36.227  -2.772 -11.457  1.00 28.660          O  
ATOM   1511  H   GLU A  91      36.458  -1.977  -8.119  1.00 24.170          H  
ATOM   1512  HA  GLU A  91      36.956   0.764  -8.700  1.00 24.720          H  
ATOM   1513 1HB  GLU A  91      34.427  -0.840  -8.780  1.00 34.390          H  
ATOM   1514 2HB  GLU A  91      34.559   0.780  -9.434  1.00 34.390          H  
ATOM   1515 1HG  GLU A  91      34.894  -0.517 -11.294  1.00 34.390          H  
ATOM   1516 2HG  GLU A  91      36.552  -0.217 -10.775  1.00 34.390          H  
ATOM   1517  N   ILE A  92      35.535   0.247  -5.885  1.00 20.370          N  
ATOM   1518  CA  ILE A  92      35.169   0.742  -4.585  1.00 20.460          C  
ATOM   1519  C   ILE A  92      36.324   1.570  -3.995  1.00 20.310          C  
ATOM   1520  O   ILE A  92      36.105   2.621  -3.404  1.00 20.610          O  
ATOM   1521  CB  ILE A  92      34.773  -0.406  -3.656  1.00 28.610          C  
ATOM   1522  CG1 ILE A  92      33.484  -1.034  -4.209  1.00 28.610          C  
ATOM   1523  CG2 ILE A  92      34.580   0.127  -2.259  1.00 28.610          C  
ATOM   1524  CD1 ILE A  92      33.076  -2.323  -3.596  1.00 28.610          C  
ATOM   1525  H   ILE A  92      35.713  -0.739  -5.999  1.00 24.440          H  
ATOM   1526  HA  ILE A  92      34.311   1.398  -4.697  1.00 24.550          H  
ATOM   1527  HB  ILE A  92      35.546  -1.167  -3.649  1.00 34.330          H  
ATOM   1528 1HG1 ILE A  92      32.679  -0.325  -4.083  1.00 34.330          H  
ATOM   1529 2HG1 ILE A  92      33.623  -1.214  -5.268  1.00 34.330          H  
ATOM   1530 1HG2 ILE A  92      34.297  -0.672  -1.577  1.00 34.330          H  
ATOM   1531 2HG2 ILE A  92      35.491   0.565  -1.913  1.00 34.330          H  
ATOM   1532 3HG2 ILE A  92      33.803   0.893  -2.279  1.00 34.330          H  
ATOM   1533 1HD1 ILE A  92      32.160  -2.676  -4.072  1.00 34.330          H  
ATOM   1534 2HD1 ILE A  92      33.863  -3.068  -3.734  1.00 34.330          H  
ATOM   1535 3HD1 ILE A  92      32.890  -2.187  -2.542  1.00 34.330          H  
ATOM   1536  N   THR A  93      37.571   1.082  -4.121  1.00 19.950          N  
ATOM   1537  CA  THR A  93      38.738   1.752  -3.540  1.00 19.930          C  
ATOM   1538  C   THR A  93      39.154   2.924  -4.417  1.00 20.380          C  
ATOM   1539  O   THR A  93      39.800   3.867  -3.962  1.00 20.650          O  
ATOM   1540  CB  THR A  93      39.918   0.772  -3.327  1.00 27.910          C  
ATOM   1541  OG1 THR A  93      40.343   0.203  -4.583  1.00 27.910          O  
ATOM   1542  CG2 THR A  93      39.473  -0.333  -2.399  1.00 27.910          C  
ATOM   1543  H   THR A  93      37.741   0.260  -4.687  1.00 23.940          H  
ATOM   1544  HA  THR A  93      38.459   2.149  -2.563  1.00 23.920          H  
ATOM   1545  HB  THR A  93      40.758   1.298  -2.878  1.00 33.490          H  
ATOM   1546  HG1 THR A  93      40.797   0.881  -5.100  1.00 33.490          H  
ATOM   1547 1HG2 THR A  93      40.299  -1.029  -2.230  1.00 33.490          H  
ATOM   1548 2HG2 THR A  93      39.176   0.115  -1.458  1.00 33.490          H  
ATOM   1549 3HG2 THR A  93      38.637  -0.866  -2.818  1.00 33.490          H  
ATOM   1550  N   GLN A  94      38.656   2.918  -5.652  1.00 20.580          N  
ATOM   1551  CA  GLN A  94      38.836   4.022  -6.589  1.00 21.150          C  
ATOM   1552  C   GLN A  94      37.800   5.113  -6.277  1.00 21.720          C  
ATOM   1553  O   GLN A  94      37.817   6.183  -6.889  1.00 22.150          O  
ATOM   1554  CB  GLN A  94      38.593   3.576  -8.032  1.00 29.380          C  
ATOM   1555  CG  GLN A  94      39.545   2.561  -8.602  1.00 29.380          C  
ATOM   1556  CD  GLN A  94      39.082   2.069  -9.991  1.00 29.380          C  
ATOM   1557  OE1 GLN A  94      37.977   2.414 -10.489  1.00 29.380          O  
ATOM   1558  NE2 GLN A  94      39.916   1.247 -10.625  1.00 29.380          N  
ATOM   1559  H   GLN A  94      38.237   2.041  -5.977  1.00 24.700          H  
ATOM   1560  HA  GLN A  94      39.836   4.438  -6.477  1.00 25.380          H  
ATOM   1561 1HB  GLN A  94      37.586   3.178  -8.114  1.00 35.260          H  
ATOM   1562 2HB  GLN A  94      38.642   4.451  -8.676  1.00 35.260          H  
ATOM   1563 1HG  GLN A  94      40.530   3.014  -8.708  1.00 35.260          H  
ATOM   1564 2HG  GLN A  94      39.602   1.703  -7.936  1.00 35.260          H  
ATOM   1565 1HE2 GLN A  94      39.675   0.884 -11.523  1.00 35.260          H  
ATOM   1566 2HE2 GLN A  94      40.821   0.969 -10.206  1.00 35.260          H  
ATOM   1567  N   ALA A  95      36.889   4.805  -5.335  1.00 21.850          N  
ATOM   1568  CA  ALA A  95      35.778   5.613  -4.884  1.00 22.490          C  
ATOM   1569  C   ALA A  95      34.817   5.977  -6.009  1.00 22.500          C  
ATOM   1570  O   ALA A  95      34.268   7.083  -6.015  1.00 23.050          O  
ATOM   1571  CB  ALA A  95      36.302   6.851  -4.193  1.00 31.230          C  
ATOM   1572  H   ALA A  95      36.957   3.914  -4.852  1.00 26.220          H  
ATOM   1573  HA  ALA A  95      35.222   5.022  -4.154  1.00 26.990          H  
ATOM   1574 1HB  ALA A  95      35.478   7.421  -3.805  1.00 37.480          H  
ATOM   1575 2HB  ALA A  95      36.956   6.560  -3.362  1.00 37.480          H  
ATOM   1576 3HB  ALA A  95      36.862   7.442  -4.893  1.00 37.480          H  
ATOM   1577  N   ASN A  96      34.583   5.033  -6.935  1.00 22.000          N  
ATOM   1578  CA  ASN A  96      33.642   5.208  -8.034  1.00 22.080          C  
ATOM   1579  C   ASN A  96      32.305   4.582  -7.674  1.00 21.800          C  
ATOM   1580  O   ASN A  96      31.248   5.134  -7.968  1.00 21.990          O  
ATOM   1581  CB  ASN A  96      34.214   4.623  -9.318  1.00 30.880          C  
ATOM   1582  CG  ASN A  96      35.311   5.482  -9.907  1.00 30.880          C  
ATOM   1583  OD1 ASN A  96      35.161   6.715  -9.903  1.00 30.880          O  
ATOM   1584  ND2 ASN A  96      36.393   4.902 -10.392  1.00 30.880          N  
ATOM   1585  H   ASN A  96      35.043   4.123  -6.864  1.00 26.400          H  
ATOM   1586  HA  ASN A  96      33.469   6.274  -8.185  1.00 26.500          H  
ATOM   1587 1HB  ASN A  96      34.626   3.632  -9.109  1.00 37.060          H  
ATOM   1588 2HB  ASN A  96      33.423   4.495 -10.050  1.00 37.060          H  
ATOM   1589 1HD2 ASN A  96      37.125   5.463 -10.774  1.00 37.060          H  
ATOM   1590 2HD2 ASN A  96      36.536   3.890 -10.387  1.00 37.060          H  
ATOM   1591  N   ILE A  97      32.362   3.410  -7.052  1.00 21.460          N  
ATOM   1592  CA  ILE A  97      31.162   2.679  -6.665  1.00 21.280          C  
ATOM   1593  C   ILE A  97      31.249   2.257  -5.208  1.00 21.940          C  
ATOM   1594  O   ILE A  97      32.227   2.548  -4.527  1.00 22.370          O  
ATOM   1595  CB  ILE A  97      30.893   1.423  -7.524  1.00 29.860          C  
ATOM   1596  CG1 ILE A  97      32.015   0.430  -7.349  1.00 29.860          C  
ATOM   1597  CG2 ILE A  97      30.719   1.843  -8.993  1.00 29.860          C  
ATOM   1598  CD1 ILE A  97      31.736  -0.944  -7.913  1.00 29.860          C  
ATOM   1599  H   ILE A  97      33.285   3.021  -6.857  1.00 25.750          H  
ATOM   1600  HA  ILE A  97      30.308   3.345  -6.769  1.00 25.540          H  
ATOM   1601  HB  ILE A  97      29.984   0.936  -7.186  1.00 35.840          H  
ATOM   1602 1HG1 ILE A  97      32.890   0.834  -7.808  1.00 35.840          H  
ATOM   1603 2HG1 ILE A  97      32.208   0.310  -6.310  1.00 35.840          H  
ATOM   1604 1HG2 ILE A  97      30.501   0.989  -9.619  1.00 35.840          H  
ATOM   1605 2HG2 ILE A  97      29.898   2.539  -9.058  1.00 35.840          H  
ATOM   1606 3HG2 ILE A  97      31.627   2.323  -9.348  1.00 35.840          H  
ATOM   1607 1HD1 ILE A  97      32.588  -1.593  -7.724  1.00 35.840          H  
ATOM   1608 2HD1 ILE A  97      30.855  -1.360  -7.420  1.00 35.840          H  
ATOM   1609 3HD1 ILE A  97      31.563  -0.893  -8.981  1.00 35.840          H  
ATOM   1610  N   GLU A  98      30.172   1.652  -4.735  1.00 22.130          N  
ATOM   1611  CA  GLU A  98      30.036   1.093  -3.405  1.00 22.850          C  
ATOM   1612  C   GLU A  98      29.331  -0.248  -3.546  1.00 23.000          C  
ATOM   1613  O   GLU A  98      28.449  -0.389  -4.390  1.00 23.510          O  
ATOM   1614  CB  GLU A  98      29.218   2.037  -2.500  1.00 31.700          C  
ATOM   1615  CG  GLU A  98      29.898   3.374  -2.177  1.00 31.700          C  
ATOM   1616  CD  GLU A  98      29.069   4.309  -1.316  1.00 31.700          C  
ATOM   1617  OE1 GLU A  98      27.945   3.990  -1.040  1.00 31.700          O  
ATOM   1618  OE2 GLU A  98      29.571   5.338  -0.934  1.00 31.700          O  
ATOM   1619  H   GLU A  98      29.405   1.510  -5.372  1.00 26.560          H  
ATOM   1620  HA  GLU A  98      31.021   0.935  -2.969  1.00 27.420          H  
ATOM   1621 1HB  GLU A  98      28.273   2.264  -2.994  1.00 38.040          H  
ATOM   1622 2HB  GLU A  98      28.973   1.539  -1.576  1.00 38.040          H  
ATOM   1623 1HG  GLU A  98      30.847   3.177  -1.682  1.00 38.040          H  
ATOM   1624 2HG  GLU A  98      30.107   3.873  -3.114  1.00 38.040          H  
ATOM   1625  N   THR A  99      29.698  -1.204  -2.712  1.00 22.650          N  
ATOM   1626  CA  THR A  99      29.043  -2.498  -2.637  1.00 22.860          C  
ATOM   1627  C   THR A  99      27.594  -2.236  -2.300  1.00 23.010          C  
ATOM   1628  O   THR A  99      27.305  -1.439  -1.415  1.00 23.150          O  
ATOM   1629  CB  THR A  99      29.599  -3.377  -1.505  1.00 31.920          C  
ATOM   1630  OG1 THR A  99      30.994  -3.581  -1.641  1.00 31.920          O  
ATOM   1631  CG2 THR A  99      28.940  -4.742  -1.517  1.00 31.920          C  
ATOM   1632  H   THR A  99      30.452  -1.028  -2.067  1.00 27.180          H  
ATOM   1633  HA  THR A  99      29.109  -3.009  -3.595  1.00 27.430          H  
ATOM   1634  HB  THR A  99      29.406  -2.891  -0.573  1.00 38.300          H  
ATOM   1635  HG1 THR A  99      31.322  -3.943  -0.765  1.00 38.300          H  
ATOM   1636 1HG2 THR A  99      29.352  -5.340  -0.706  1.00 38.300          H  
ATOM   1637 2HG2 THR A  99      27.869  -4.659  -1.374  1.00 38.300          H  
ATOM   1638 3HG2 THR A  99      29.143  -5.234  -2.464  1.00 38.300          H  
ATOM   1639  N   ASP A 100      26.686  -2.911  -2.983  1.00 23.090          N  
ATOM   1640  CA  ASP A 100      25.263  -2.728  -2.739  1.00 23.360          C  
ATOM   1641  C   ASP A 100      24.985  -2.850  -1.236  1.00 22.890          C  
ATOM   1642  O   ASP A 100      25.539  -3.724  -0.561  1.00 23.060          O  
ATOM   1643  CB  ASP A 100      24.505  -3.798  -3.509  1.00 32.600          C  
ATOM   1644  CG  ASP A 100      24.643  -3.650  -5.027  1.00 32.600          C  
ATOM   1645  OD1 ASP A 100      24.950  -2.559  -5.508  1.00 32.600          O  
ATOM   1646  OD2 ASP A 100      24.549  -4.656  -5.683  1.00 32.600          O  
ATOM   1647  H   ASP A 100      26.985  -3.542  -3.711  1.00 27.710          H  
ATOM   1648  HA  ASP A 100      24.968  -1.736  -3.077  1.00 28.030          H  
ATOM   1649 1HB  ASP A 100      24.831  -4.791  -3.196  1.00 39.120          H  
ATOM   1650 2HB  ASP A 100      23.454  -3.699  -3.268  1.00 39.120          H  
ATOM   1651  N   PHE A 101      24.117  -1.978  -0.713  1.00 22.400          N  
ATOM   1652  CA  PHE A 101      23.844  -1.971   0.722  1.00 22.040          C  
ATOM   1653  C   PHE A 101      22.421  -1.556   1.095  1.00 21.620          C  
ATOM   1654  O   PHE A 101      21.653  -1.091   0.258  1.00 21.750          O  
ATOM   1655  CB  PHE A 101      24.848  -1.063   1.448  1.00 31.000          C  
ATOM   1656  CG  PHE A 101      24.762   0.416   1.134  1.00 31.000          C  
ATOM   1657  CD1 PHE A 101      24.016   1.281   1.935  1.00 31.000          C  
ATOM   1658  CD2 PHE A 101      25.441   0.947   0.060  1.00 31.000          C  
ATOM   1659  CE1 PHE A 101      23.971   2.631   1.664  1.00 31.000          C  
ATOM   1660  CE2 PHE A 101      25.392   2.282  -0.212  1.00 31.000          C  
ATOM   1661  CZ  PHE A 101      24.659   3.133   0.589  1.00 31.000          C  
ATOM   1662  H   PHE A 101      23.665  -1.314  -1.346  1.00 26.880          H  
ATOM   1663  HA  PHE A 101      24.024  -2.965   1.078  1.00 26.450          H  
ATOM   1664 1HB  PHE A 101      24.741  -1.179   2.527  1.00 37.200          H  
ATOM   1665 2HB  PHE A 101      25.859  -1.395   1.192  1.00 37.200          H  
ATOM   1666  HD1 PHE A 101      23.479   0.881   2.797  1.00 37.200          H  
ATOM   1667  HD2 PHE A 101      26.031   0.295  -0.572  1.00 37.200          H  
ATOM   1668  HE1 PHE A 101      23.394   3.303   2.295  1.00 37.200          H  
ATOM   1669  HE2 PHE A 101      25.949   2.671  -1.056  1.00 37.200          H  
ATOM   1670  HZ  PHE A 101      24.631   4.198   0.369  1.00 37.200          H  
ATOM   1671  N   ILE A 102      22.059  -1.762   2.359  1.00 21.210          N  
ATOM   1672  CA  ILE A 102      20.742  -1.370   2.850  1.00 20.870          C  
ATOM   1673  C   ILE A 102      20.928  -0.453   4.045  1.00 20.930          C  
ATOM   1674  O   ILE A 102      21.612  -0.803   5.010  1.00 21.030          O  
ATOM   1675  CB  ILE A 102      19.876  -2.619   3.204  1.00 29.350          C  
ATOM   1676  CG1 ILE A 102      18.447  -2.232   3.706  1.00 29.350          C  
ATOM   1677  CG2 ILE A 102      20.549  -3.488   4.258  1.00 29.350          C  
ATOM   1678  CD1 ILE A 102      17.530  -1.655   2.648  1.00 29.350          C  
ATOM   1679  H   ILE A 102      22.728  -2.143   3.012  1.00 25.450          H  
ATOM   1680  HA  ILE A 102      20.234  -0.802   2.074  1.00 25.040          H  
ATOM   1681  HB  ILE A 102      19.748  -3.202   2.308  1.00 35.220          H  
ATOM   1682 1HG1 ILE A 102      17.968  -3.135   4.098  1.00 35.220          H  
ATOM   1683 2HG1 ILE A 102      18.533  -1.508   4.516  1.00 35.220          H  
ATOM   1684 1HG2 ILE A 102      19.933  -4.356   4.437  1.00 35.220          H  
ATOM   1685 2HG2 ILE A 102      21.511  -3.792   3.915  1.00 35.220          H  
ATOM   1686 3HG2 ILE A 102      20.663  -2.952   5.190  1.00 35.220          H  
ATOM   1687 1HD1 ILE A 102      16.562  -1.434   3.093  1.00 35.220          H  
ATOM   1688 2HD1 ILE A 102      17.951  -0.757   2.266  1.00 35.220          H  
ATOM   1689 3HD1 ILE A 102      17.409  -2.367   1.842  1.00 35.220          H  
ATOM   1690  N   ALA A 103      20.379   0.750   3.951  1.00 20.990          N  
ATOM   1691  CA  ALA A 103      20.526   1.701   5.037  1.00 21.200          C  
ATOM   1692  C   ALA A 103      19.504   2.802   4.964  1.00 20.920          C  
ATOM   1693  O   ALA A 103      19.030   3.140   3.889  1.00 20.680          O  
ATOM   1694  CB  ALA A 103      21.895   2.330   4.999  1.00 29.600          C  
ATOM   1695  H   ALA A 103      19.818   0.983   3.123  1.00 25.190          H  
ATOM   1696  HA  ALA A 103      20.387   1.162   5.973  1.00 25.440          H  
ATOM   1697 1HB  ALA A 103      21.998   3.026   5.834  1.00 35.520          H  
ATOM   1698 2HB  ALA A 103      22.646   1.560   5.066  1.00 35.520          H  
ATOM   1699 3HB  ALA A 103      22.007   2.870   4.069  1.00 35.520          H  
ATOM   1700  N   ASP A 104      19.200   3.403   6.102  1.00 21.060          N  
ATOM   1701  CA  ASP A 104      18.381   4.600   6.156  1.00 20.980          C  
ATOM   1702  C   ASP A 104      17.053   4.427   5.426  1.00 20.430          C  
ATOM   1703  O   ASP A 104      16.575   5.344   4.754  1.00 20.310          O  
ATOM   1704  CB  ASP A 104      19.189   5.726   5.528  1.00 29.400          C  
ATOM   1705  CG  ASP A 104      20.515   5.860   6.233  1.00 29.400          C  
ATOM   1706  OD1 ASP A 104      20.560   5.575   7.411  1.00 29.400          O  
ATOM   1707  OD2 ASP A 104      21.479   6.208   5.599  1.00 29.400          O  
ATOM   1708  H   ASP A 104      19.598   3.055   6.965  1.00 25.270          H  
ATOM   1709  HA  ASP A 104      18.178   4.836   7.201  1.00 25.180          H  
ATOM   1710 1HB  ASP A 104      19.352   5.535   4.467  1.00 35.280          H  
ATOM   1711 2HB  ASP A 104      18.640   6.663   5.612  1.00 35.280          H  
ATOM   1712  N   ASN A 105      16.460   3.237   5.572  1.00 20.220          N  
ATOM   1713  CA  ASN A 105      15.180   2.850   4.975  1.00 19.830          C  
ATOM   1714  C   ASN A 105      15.194   2.799   3.438  1.00 19.050          C  
ATOM   1715  O   ASN A 105      14.135   2.759   2.818  1.00 18.950          O  
ATOM   1716  CB  ASN A 105      14.117   3.825   5.424  1.00 27.920          C  
ATOM   1717  CG  ASN A 105      14.102   3.993   6.911  1.00 27.920          C  
ATOM   1718  OD1 ASN A 105      14.036   3.018   7.706  1.00 27.920          O  
ATOM   1719  ND2 ASN A 105      14.191   5.250   7.307  1.00 27.920          N  
ATOM   1720  H   ASN A 105      16.927   2.556   6.157  1.00 24.260          H  
ATOM   1721  HA  ASN A 105      14.928   1.849   5.328  1.00 23.800          H  
ATOM   1722 1HB  ASN A 105      14.238   4.790   4.943  1.00 33.500          H  
ATOM   1723 2HB  ASN A 105      13.141   3.442   5.118  1.00 33.500          H  
ATOM   1724 1HD2 ASN A 105      14.194   5.487   8.277  1.00 33.500          H  
ATOM   1725 2HD2 ASN A 105      14.258   5.979   6.619  1.00 33.500          H  
ATOM   1726  N   VAL A 106      16.377   2.799   2.823  1.00 18.610          N  
ATOM   1727  CA  VAL A 106      16.529   2.736   1.373  1.00 17.950          C  
ATOM   1728  C   VAL A 106      17.519   1.671   0.891  1.00 17.350          C  
ATOM   1729  O   VAL A 106      18.603   1.481   1.456  1.00 17.430          O  
ATOM   1730  CB  VAL A 106      16.951   4.129   0.833  1.00 25.390          C  
ATOM   1731  CG1 VAL A 106      17.204   4.093  -0.679  1.00 25.390          C  
ATOM   1732  CG2 VAL A 106      15.854   5.138   1.123  1.00 25.390          C  
ATOM   1733  H   VAL A 106      17.227   2.878   3.382  1.00 22.330          H  
ATOM   1734  HA  VAL A 106      15.553   2.494   0.947  1.00 21.540          H  
ATOM   1735  HB  VAL A 106      17.861   4.440   1.327  1.00 30.470          H  
ATOM   1736 1HG1 VAL A 106      17.487   5.087  -0.993  1.00 30.470          H  
ATOM   1737 2HG1 VAL A 106      18.010   3.404  -0.925  1.00 30.470          H  
ATOM   1738 3HG1 VAL A 106      16.296   3.790  -1.201  1.00 30.470          H  
ATOM   1739 1HG2 VAL A 106      16.153   6.115   0.754  1.00 30.470          H  
ATOM   1740 2HG2 VAL A 106      14.932   4.824   0.628  1.00 30.470          H  
ATOM   1741 3HG2 VAL A 106      15.682   5.204   2.194  1.00 30.470          H  
ATOM   1742  N   THR A 107      17.120   0.930  -0.136  1.00 16.870          N  
ATOM   1743  CA  THR A 107      18.009  -0.051  -0.744  1.00 16.390          C  
ATOM   1744  C   THR A 107      18.919   0.641  -1.737  1.00 15.830          C  
ATOM   1745  O   THR A 107      18.438   1.326  -2.639  1.00 15.910          O  
ATOM   1746  CB  THR A 107      17.200  -1.100  -1.485  1.00 23.140          C  
ATOM   1747  OG1 THR A 107      16.327  -1.678  -0.565  1.00 23.140          O  
ATOM   1748  CG2 THR A 107      18.120  -2.167  -2.060  1.00 23.140          C  
ATOM   1749  H   THR A 107      16.171   1.034  -0.500  1.00 20.240          H  
ATOM   1750  HA  THR A 107      18.624  -0.520   0.020  1.00 19.670          H  
ATOM   1751  HB  THR A 107      16.621  -0.633  -2.281  1.00 27.770          H  
ATOM   1752  HG1 THR A 107      15.716  -0.980  -0.282  1.00 27.770          H  
ATOM   1753 1HG2 THR A 107      17.530  -2.930  -2.562  1.00 27.770          H  
ATOM   1754 2HG2 THR A 107      18.806  -1.726  -2.768  1.00 27.770          H  
ATOM   1755 3HG2 THR A 107      18.681  -2.607  -1.252  1.00 27.770          H  
ATOM   1756  N   PHE A 108      20.223   0.445  -1.603  1.00 15.390          N  
ATOM   1757  CA  PHE A 108      21.171   1.074  -2.499  1.00 14.950          C  
ATOM   1758  C   PHE A 108      21.909   0.113  -3.405  1.00 14.630          C  
ATOM   1759  O   PHE A 108      22.754  -0.668  -2.962  1.00 14.640          O  
ATOM   1760  CB  PHE A 108      22.207   1.861  -1.708  1.00 21.110          C  
ATOM   1761  CG  PHE A 108      21.705   3.083  -0.998  1.00 21.110          C  
ATOM   1762  CD1 PHE A 108      21.053   2.983   0.200  1.00 21.110          C  
ATOM   1763  CD2 PHE A 108      21.944   4.346  -1.507  1.00 21.110          C  
ATOM   1764  CE1 PHE A 108      20.633   4.102   0.864  1.00 21.110          C  
ATOM   1765  CE2 PHE A 108      21.523   5.471  -0.852  1.00 21.110          C  
ATOM   1766  CZ  PHE A 108      20.859   5.345   0.343  1.00 21.110          C  
ATOM   1767  H   PHE A 108      20.582  -0.143  -0.852  1.00 18.470          H  
ATOM   1768  HA  PHE A 108      20.613   1.738  -3.131  1.00 17.940          H  
ATOM   1769 1HB  PHE A 108      22.630   1.201  -0.957  1.00 25.330          H  
ATOM   1770 2HB  PHE A 108      23.014   2.156  -2.371  1.00 25.330          H  
ATOM   1771  HD1 PHE A 108      20.872   1.996   0.629  1.00 25.330          H  
ATOM   1772  HD2 PHE A 108      22.477   4.446  -2.438  1.00 25.330          H  
ATOM   1773  HE1 PHE A 108      20.112   3.991   1.820  1.00 25.330          H  
ATOM   1774  HE2 PHE A 108      21.719   6.457  -1.280  1.00 25.330          H  
ATOM   1775  HZ  PHE A 108      20.516   6.226   0.883  1.00 25.330          H  
ATOM   1776  N   VAL A 109      21.642   0.232  -4.699  1.00 14.530          N  
ATOM   1777  CA  VAL A 109      22.269  -0.616  -5.702  1.00 14.410          C  
ATOM   1778  C   VAL A 109      23.107   0.322  -6.590  1.00 14.170          C  
ATOM   1779  O   VAL A 109      22.629   1.380  -7.037  1.00 14.230          O  
ATOM   1780  CB  VAL A 109      21.218  -1.428  -6.474  1.00 20.220          C  
ATOM   1781  CG1 VAL A 109      21.906  -2.330  -7.462  1.00 20.220          C  
ATOM   1782  CG2 VAL A 109      20.382  -2.219  -5.490  1.00 20.220          C  
ATOM   1783  H   VAL A 109      20.944   0.911  -4.976  1.00 17.440          H  
ATOM   1784  HA  VAL A 109      22.938  -1.317  -5.210  1.00 17.290          H  
ATOM   1785  HB  VAL A 109      20.573  -0.754  -7.039  1.00 24.270          H  
ATOM   1786 1HG1 VAL A 109      21.192  -2.913  -8.004  1.00 24.270          H  
ATOM   1787 2HG1 VAL A 109      22.467  -1.748  -8.127  1.00 24.270          H  
ATOM   1788 3HG1 VAL A 109      22.572  -3.009  -6.929  1.00 24.270          H  
ATOM   1789 1HG2 VAL A 109      19.640  -2.801  -6.027  1.00 24.270          H  
ATOM   1790 2HG2 VAL A 109      21.031  -2.878  -4.927  1.00 24.270          H  
ATOM   1791 3HG2 VAL A 109      19.885  -1.539  -4.814  1.00 24.270          H  
ATOM   1792  N   THR A 110      24.389  -0.017  -6.784  1.00 14.080          N  
ATOM   1793  CA  THR A 110      25.292   0.923  -7.466  1.00 14.050          C  
ATOM   1794  C   THR A 110      25.918   0.542  -8.814  1.00 14.010          C  
ATOM   1795  O   THR A 110      26.398  -0.570  -9.040  1.00 14.140          O  
ATOM   1796  CB  THR A 110      26.433   1.316  -6.496  1.00 19.680          C  
ATOM   1797  OG1 THR A 110      25.857   1.897  -5.327  1.00 19.680          O  
ATOM   1798  CG2 THR A 110      27.374   2.362  -7.118  1.00 19.680          C  
ATOM   1799  H   THR A 110      24.741  -0.919  -6.413  1.00 16.900          H  
ATOM   1800  HA  THR A 110      24.719   1.830  -7.654  1.00 16.860          H  
ATOM   1801  HB  THR A 110      27.000   0.432  -6.218  1.00 23.620          H  
ATOM   1802  HG1 THR A 110      25.564   1.165  -4.761  1.00 23.620          H  
ATOM   1803 1HG2 THR A 110      28.119   2.628  -6.393  1.00 23.620          H  
ATOM   1804 2HG2 THR A 110      27.865   1.970  -7.994  1.00 23.620          H  
ATOM   1805 3HG2 THR A 110      26.810   3.254  -7.389  1.00 23.620          H  
ATOM   1806  N   SER A 111      25.953   1.561  -9.670  1.00 14.000          N  
ATOM   1807  CA  SER A 111      26.568   1.612 -10.994  1.00 14.140          C  
ATOM   1808  C   SER A 111      27.123   3.017 -11.123  1.00 14.250          C  
ATOM   1809  O   SER A 111      26.642   3.911 -10.428  1.00 14.290          O  
ATOM   1810  CB  SER A 111      25.585   1.327 -12.097  1.00 19.740          C  
ATOM   1811  OG  SER A 111      26.181   1.469 -13.352  1.00 19.740          O  
ATOM   1812  H   SER A 111      25.497   2.410  -9.362  1.00 16.800          H  
ATOM   1813  HA  SER A 111      27.391   0.897 -11.047  1.00 16.970          H  
ATOM   1814 1HB  SER A 111      25.241   0.322 -11.998  1.00 23.690          H  
ATOM   1815 2HB  SER A 111      24.723   1.979 -12.010  1.00 23.690          H  
ATOM   1816  HG  SER A 111      25.489   1.236 -13.980  1.00 23.690          H  
ATOM   1817  N   PHE A 112      28.184   3.205 -11.906  1.00 14.470          N  
ATOM   1818  CA  PHE A 112      28.804   4.527 -12.063  1.00 14.760          C  
ATOM   1819  C   PHE A 112      29.639   4.605 -13.330  1.00 15.110          C  
ATOM   1820  O   PHE A 112      30.161   3.587 -13.781  1.00 15.400          O  
ATOM   1821  CB  PHE A 112      29.701   4.804 -10.854  1.00 20.550          C  
ATOM   1822  CG  PHE A 112      30.192   6.212 -10.668  1.00 20.550          C  
ATOM   1823  CD1 PHE A 112      29.380   7.176 -10.069  1.00 20.550          C  
ATOM   1824  CD2 PHE A 112      31.470   6.571 -11.062  1.00 20.550          C  
ATOM   1825  CE1 PHE A 112      29.849   8.468  -9.874  1.00 20.550          C  
ATOM   1826  CE2 PHE A 112      31.937   7.850 -10.875  1.00 20.550          C  
ATOM   1827  CZ  PHE A 112      31.132   8.802 -10.279  1.00 20.550          C  
ATOM   1828  H   PHE A 112      28.538   2.419 -12.439  1.00 17.360          H  
ATOM   1829  HA  PHE A 112      28.026   5.282 -12.122  1.00 17.710          H  
ATOM   1830 1HB  PHE A 112      29.165   4.537  -9.947  1.00 24.660          H  
ATOM   1831 2HB  PHE A 112      30.575   4.162 -10.908  1.00 24.660          H  
ATOM   1832  HD1 PHE A 112      28.370   6.898  -9.751  1.00 24.660          H  
ATOM   1833  HD2 PHE A 112      32.111   5.825 -11.528  1.00 24.660          H  
ATOM   1834  HE1 PHE A 112      29.210   9.221  -9.412  1.00 24.660          H  
ATOM   1835  HE2 PHE A 112      32.943   8.116 -11.202  1.00 24.660          H  
ATOM   1836  HZ  PHE A 112      31.507   9.823 -10.142  1.00 24.660          H  
ATOM   1837  N   VAL A 113      29.791   5.808 -13.889  1.00 15.240          N  
ATOM   1838  CA  VAL A 113      30.700   6.038 -15.010  1.00 15.710          C  
ATOM   1839  C   VAL A 113      31.981   6.695 -14.491  1.00 16.180          C  
ATOM   1840  O   VAL A 113      31.949   7.864 -14.125  1.00 16.220          O  
ATOM   1841  CB  VAL A 113      30.070   6.991 -16.057  1.00 21.810          C  
ATOM   1842  CG1 VAL A 113      31.028   7.245 -17.210  1.00 21.810          C  
ATOM   1843  CG2 VAL A 113      28.769   6.393 -16.555  1.00 21.810          C  
ATOM   1844  H   VAL A 113      29.287   6.596 -13.499  1.00 18.290          H  
ATOM   1845  HA  VAL A 113      30.898   5.092 -15.503  1.00 18.850          H  
ATOM   1846  HB  VAL A 113      29.896   7.941 -15.611  1.00 26.170          H  
ATOM   1847 1HG1 VAL A 113      30.574   7.930 -17.924  1.00 26.170          H  
ATOM   1848 2HG1 VAL A 113      31.961   7.686 -16.844  1.00 26.170          H  
ATOM   1849 3HG1 VAL A 113      31.238   6.329 -17.690  1.00 26.170          H  
ATOM   1850 1HG2 VAL A 113      28.315   7.064 -17.283  1.00 26.170          H  
ATOM   1851 2HG2 VAL A 113      28.978   5.431 -17.023  1.00 26.170          H  
ATOM   1852 3HG2 VAL A 113      28.085   6.251 -15.719  1.00 26.170          H  
ATOM   1853  N   PRO A 114      33.128   6.002 -14.461  1.00 16.700          N  
ATOM   1854  CA  PRO A 114      34.393   6.517 -13.972  1.00 17.320          C  
ATOM   1855  C   PRO A 114      34.800   7.751 -14.754  1.00 17.580          C  
ATOM   1856  O   PRO A 114      34.618   7.797 -15.972  1.00 17.580          O  
ATOM   1857  CB  PRO A 114      35.359   5.359 -14.254  1.00 25.980          C  
ATOM   1858  CG  PRO A 114      34.487   4.129 -14.271  1.00 25.980          C  
ATOM   1859  CD  PRO A 114      33.170   4.583 -14.853  1.00 25.980          C  
ATOM   1860  HA  PRO A 114      34.320   6.733 -12.896  1.00 20.780          H  
ATOM   1861 1HB  PRO A 114      35.894   5.530 -15.204  1.00 31.180          H  
ATOM   1862 2HB  PRO A 114      36.137   5.320 -13.472  1.00 31.180          H  
ATOM   1863 1HG  PRO A 114      34.966   3.345 -14.879  1.00 31.180          H  
ATOM   1864 2HG  PRO A 114      34.386   3.723 -13.251  1.00 31.180          H  
ATOM   1865 1HD  PRO A 114      33.132   4.466 -15.931  1.00 31.180          H  
ATOM   1866 2HD  PRO A 114      32.403   4.011 -14.350  1.00 31.180          H  
ATOM   1867  N   ALA A 115      35.438   8.707 -14.081  1.00 17.970          N  
ATOM   1868  CA  ALA A 115      35.906   9.935 -14.727  1.00 18.400          C  
ATOM   1869  C   ALA A 115      36.764   9.648 -15.960  1.00 18.720          C  
ATOM   1870  O   ALA A 115      36.715  10.382 -16.947  1.00 18.890          O  
ATOM   1871  CB  ALA A 115      36.712  10.769 -13.745  1.00 25.590          C  
ATOM   1872  H   ALA A 115      35.572   8.610 -13.084  1.00 21.560          H  
ATOM   1873  HA  ALA A 115      35.029  10.505 -15.043  1.00 22.080          H  
ATOM   1874 1HB  ALA A 115      37.025  11.690 -14.228  1.00 30.710          H  
ATOM   1875 2HB  ALA A 115      36.087  11.003 -12.888  1.00 30.710          H  
ATOM   1876 3HB  ALA A 115      37.589  10.208 -13.426  1.00 30.710          H  
ATOM   1877  N   ASP A 116      37.578   8.595 -15.893  1.00 18.930          N  
ATOM   1878  CA  ASP A 116      38.483   8.216 -16.954  1.00 19.390          C  
ATOM   1879  C   ASP A 116      37.991   7.083 -17.862  1.00 19.060          C  
ATOM   1880  O   ASP A 116      38.791   6.481 -18.585  1.00 19.570          O  
ATOM   1881  CB  ASP A 116      39.834   7.892 -16.324  1.00 26.960          C  
ATOM   1882  CG  ASP A 116      39.712   6.812 -15.268  1.00 26.960          C  
ATOM   1883  OD1 ASP A 116      38.587   6.522 -14.885  1.00 26.960          O  
ATOM   1884  OD2 ASP A 116      40.713   6.304 -14.824  1.00 26.960          O  
ATOM   1885  H   ASP A 116      37.608   7.994 -15.064  1.00 22.720          H  
ATOM   1886  HA  ASP A 116      38.625   9.091 -17.588  1.00 23.270          H  
ATOM   1887 1HB  ASP A 116      40.532   7.563 -17.094  1.00 32.350          H  
ATOM   1888 2HB  ASP A 116      40.245   8.789 -15.864  1.00 32.350          H  
ATOM   1889  N   LEU A 117      36.689   6.790 -17.850  1.00 18.300          N  
ATOM   1890  CA  LEU A 117      36.147   5.764 -18.734  1.00 18.040          C  
ATOM   1891  C   LEU A 117      36.399   6.231 -20.169  1.00 18.170          C  
ATOM   1892  O   LEU A 117      36.244   7.419 -20.464  1.00 18.020          O  
ATOM   1893  CB  LEU A 117      34.637   5.557 -18.487  1.00 25.360          C  
ATOM   1894  CG  LEU A 117      33.977   4.328 -19.221  1.00 25.360          C  
ATOM   1895  CD1 LEU A 117      34.490   3.015 -18.627  1.00 25.360          C  
ATOM   1896  CD2 LEU A 117      32.460   4.376 -19.134  1.00 25.360          C  
ATOM   1897  H   LEU A 117      36.058   7.295 -17.220  1.00 21.960          H  
ATOM   1898  HA  LEU A 117      36.690   4.838 -18.568  1.00 21.650          H  
ATOM   1899 1HB  LEU A 117      34.488   5.457 -17.427  1.00 30.430          H  
ATOM   1900 2HB  LEU A 117      34.113   6.457 -18.812  1.00 30.430          H  
ATOM   1901  HG  LEU A 117      34.260   4.369 -20.244  1.00 30.430          H  
ATOM   1902 1HD1 LEU A 117      34.045   2.178 -19.166  1.00 30.430          H  
ATOM   1903 2HD1 LEU A 117      35.565   2.948 -18.714  1.00 30.430          H  
ATOM   1904 3HD1 LEU A 117      34.213   2.955 -17.580  1.00 30.430          H  
ATOM   1905 1HD2 LEU A 117      32.037   3.530 -19.677  1.00 30.430          H  
ATOM   1906 2HD2 LEU A 117      32.152   4.324 -18.096  1.00 30.430          H  
ATOM   1907 3HD2 LEU A 117      32.107   5.299 -19.579  1.00 30.430          H  
ATOM   1908  N   ASP A 118      36.818   5.337 -21.074  1.00 18.570          N  
ATOM   1909  CA  ASP A 118      37.098   5.770 -22.436  1.00 18.850          C  
ATOM   1910  C   ASP A 118      35.876   6.401 -23.063  1.00 18.460          C  
ATOM   1911  O   ASP A 118      34.740   5.979 -22.810  1.00 18.510          O  
ATOM   1912  CB  ASP A 118      37.564   4.624 -23.332  1.00 26.280          C  
ATOM   1913  CG  ASP A 118      38.115   5.126 -24.682  1.00 26.280          C  
ATOM   1914  OD1 ASP A 118      37.340   5.338 -25.608  1.00 26.280          O  
ATOM   1915  OD2 ASP A 118      39.300   5.310 -24.770  1.00 26.280          O  
ATOM   1916  H   ASP A 118      36.928   4.341 -20.862  1.00 22.280          H  
ATOM   1917  HA  ASP A 118      37.891   6.518 -22.399  1.00 22.620          H  
ATOM   1918 1HB  ASP A 118      38.337   4.051 -22.818  1.00 31.530          H  
ATOM   1919 2HB  ASP A 118      36.743   3.958 -23.519  1.00 31.530          H  
ATOM   1920  N   LEU A 119      36.084   7.415 -23.889  1.00 18.200          N  
ATOM   1921  CA  LEU A 119      34.959   8.055 -24.536  1.00 17.930          C  
ATOM   1922  C   LEU A 119      34.070   7.071 -25.296  1.00 18.230          C  
ATOM   1923  O   LEU A 119      32.853   7.242 -25.291  1.00 18.130          O  
ATOM   1924  CB  LEU A 119      35.432   9.142 -25.505  1.00 25.210          C  
ATOM   1925  CG  LEU A 119      34.313   9.938 -26.259  1.00 25.210          C  
ATOM   1926  CD1 LEU A 119      33.412  10.684 -25.261  1.00 25.210          C  
ATOM   1927  CD2 LEU A 119      34.964  10.917 -27.209  1.00 25.210          C  
ATOM   1928  H   LEU A 119      37.027   7.740 -24.072  1.00 21.840          H  
ATOM   1929  HA  LEU A 119      34.369   8.521 -23.750  1.00 21.520          H  
ATOM   1930 1HB  LEU A 119      36.035   9.868 -24.947  1.00 30.250          H  
ATOM   1931 2HB  LEU A 119      36.070   8.674 -26.256  1.00 30.250          H  
ATOM   1932  HG  LEU A 119      33.700   9.252 -26.822  1.00 30.250          H  
ATOM   1933 1HD1 LEU A 119      32.647  11.235 -25.807  1.00 30.250          H  
ATOM   1934 2HD1 LEU A 119      32.920   9.989 -24.584  1.00 30.250          H  
ATOM   1935 3HD1 LEU A 119      34.033  11.374 -24.691  1.00 30.250          H  
ATOM   1936 1HD2 LEU A 119      34.197  11.470 -27.749  1.00 30.250          H  
ATOM   1937 2HD2 LEU A 119      35.589  11.617 -26.637  1.00 30.250          H  
ATOM   1938 3HD2 LEU A 119      35.586  10.374 -27.918  1.00 30.250          H  
ATOM   1939  N   GLU A 120      34.639   6.057 -25.970  1.00 18.710          N  
ATOM   1940  CA  GLU A 120      33.767   5.163 -26.733  1.00 19.100          C  
ATOM   1941  C   GLU A 120      32.921   4.338 -25.777  1.00 19.260          C  
ATOM   1942  O   GLU A 120      31.734   4.106 -26.025  1.00 19.440          O  
ATOM   1943  CB  GLU A 120      34.548   4.227 -27.655  1.00 26.580          C  
ATOM   1944  CG  GLU A 120      33.641   3.372 -28.585  1.00 26.580          C  
ATOM   1945  CD  GLU A 120      32.866   4.225 -29.586  1.00 26.580          C  
ATOM   1946  OE1 GLU A 120      33.359   5.279 -29.919  1.00 26.580          O  
ATOM   1947  OE2 GLU A 120      31.779   3.844 -29.993  1.00 26.580          O  
ATOM   1948  H   GLU A 120      35.657   5.898 -25.930  1.00 22.450          H  
ATOM   1949  HA  GLU A 120      33.102   5.771 -27.347  1.00 22.920          H  
ATOM   1950 1HB  GLU A 120      35.226   4.812 -28.277  1.00 31.900          H  
ATOM   1951 2HB  GLU A 120      35.158   3.552 -27.054  1.00 31.900          H  
ATOM   1952 1HG  GLU A 120      34.266   2.669 -29.133  1.00 31.900          H  
ATOM   1953 2HG  GLU A 120      32.940   2.795 -27.984  1.00 31.900          H  
ATOM   1954  N   GLN A 121      33.534   3.910 -24.670  1.00 19.320          N  
ATOM   1955  CA  GLN A 121      32.839   3.122 -23.661  1.00 19.620          C  
ATOM   1956  C   GLN A 121      31.687   3.951 -23.093  1.00 19.250          C  
ATOM   1957  O   GLN A 121      30.576   3.439 -22.900  1.00 19.540          O  
ATOM   1958  CB  GLN A 121      33.809   2.733 -22.535  1.00 27.350          C  
ATOM   1959  CG  GLN A 121      34.879   1.711 -22.877  1.00 27.350          C  
ATOM   1960  CD  GLN A 121      35.908   1.489 -21.705  1.00 27.350          C  
ATOM   1961  OE1 GLN A 121      36.518   2.417 -21.103  1.00 27.350          O  
ATOM   1962  NE2 GLN A 121      36.091   0.214 -21.375  1.00 27.350          N  
ATOM   1963  H   GLN A 121      34.517   4.130 -24.562  1.00 23.180          H  
ATOM   1964  HA  GLN A 121      32.430   2.227 -24.126  1.00 23.540          H  
ATOM   1965 1HB  GLN A 121      34.341   3.612 -22.244  1.00 32.820          H  
ATOM   1966 2HB  GLN A 121      33.250   2.379 -21.673  1.00 32.820          H  
ATOM   1967 1HG  GLN A 121      34.390   0.760 -23.082  1.00 32.820          H  
ATOM   1968 2HG  GLN A 121      35.419   2.041 -23.761  1.00 32.820          H  
ATOM   1969 1HE2 GLN A 121      36.726  -0.031 -20.637  1.00 32.820          H  
ATOM   1970 2HE2 GLN A 121      35.598  -0.510 -21.861  1.00 32.820          H  
ATOM   1971  N   THR A 122      31.955   5.244 -22.873  1.00 18.740          N  
ATOM   1972  CA  THR A 122      30.958   6.173 -22.371  1.00 18.520          C  
ATOM   1973  C   THR A 122      29.829   6.332 -23.352  1.00 18.490          C  
ATOM   1974  O   THR A 122      28.670   6.229 -22.963  1.00 18.650          O  
ATOM   1975  CB  THR A 122      31.557   7.558 -22.064  1.00 26.020          C  
ATOM   1976  OG1 THR A 122      32.517   7.436 -21.011  1.00 26.020          O  
ATOM   1977  CG2 THR A 122      30.463   8.533 -21.656  1.00 26.020          C  
ATOM   1978  H   THR A 122      32.912   5.572 -23.029  1.00 22.490          H  
ATOM   1979  HA  THR A 122      30.546   5.768 -21.449  1.00 22.220          H  
ATOM   1980  HB  THR A 122      32.055   7.939 -22.947  1.00 31.220          H  
ATOM   1981  HG1 THR A 122      33.300   6.964 -21.348  1.00 31.220          H  
ATOM   1982 1HG2 THR A 122      30.926   9.478 -21.458  1.00 31.220          H  
ATOM   1983 2HG2 THR A 122      29.731   8.661 -22.455  1.00 31.220          H  
ATOM   1984 3HG2 THR A 122      29.960   8.170 -20.761  1.00 31.220          H  
ATOM   1985  N   ILE A 123      30.145   6.538 -24.632  1.00 18.420          N  
ATOM   1986  CA  ILE A 123      29.107   6.751 -25.621  1.00 18.510          C  
ATOM   1987  C   ILE A 123      28.190   5.555 -25.709  1.00 18.870          C  
ATOM   1988  O   ILE A 123      26.967   5.711 -25.735  1.00 18.970          O  
ATOM   1989  CB  ILE A 123      29.684   7.058 -27.013  1.00 25.880          C  
ATOM   1990  CG1 ILE A 123      30.364   8.451 -26.980  1.00 25.880          C  
ATOM   1991  CG2 ILE A 123      28.543   6.998 -28.082  1.00 25.880          C  
ATOM   1992  CD1 ILE A 123      31.246   8.746 -28.178  1.00 25.880          C  
ATOM   1993  H   ILE A 123      31.130   6.616 -24.899  1.00 22.100          H  
ATOM   1994  HA  ILE A 123      28.534   7.620 -25.327  1.00 22.210          H  
ATOM   1995  HB  ILE A 123      30.457   6.320 -27.258  1.00 31.050          H  
ATOM   1996 1HG1 ILE A 123      29.590   9.213 -26.923  1.00 31.050          H  
ATOM   1997 2HG1 ILE A 123      30.966   8.525 -26.084  1.00 31.050          H  
ATOM   1998 1HG2 ILE A 123      28.947   7.210 -29.065  1.00 31.050          H  
ATOM   1999 2HG2 ILE A 123      28.088   6.007 -28.110  1.00 31.050          H  
ATOM   2000 3HG2 ILE A 123      27.777   7.736 -27.835  1.00 31.050          H  
ATOM   2001 1HD1 ILE A 123      31.680   9.737 -28.066  1.00 31.050          H  
ATOM   2002 2HD1 ILE A 123      32.047   8.000 -28.230  1.00 31.050          H  
ATOM   2003 3HD1 ILE A 123      30.670   8.716 -29.093  1.00 31.050          H  
ATOM   2004  N   GLN A 124      28.738   4.345 -25.764  1.00 19.180          N  
ATOM   2005  CA  GLN A 124      27.830   3.224 -25.890  1.00 19.650          C  
ATOM   2006  C   GLN A 124      26.934   3.099 -24.657  1.00 19.830          C  
ATOM   2007  O   GLN A 124      25.729   2.844 -24.779  1.00 20.110          O  
ATOM   2008  CB  GLN A 124      28.618   1.930 -26.094  1.00 27.320          C  
ATOM   2009  CG  GLN A 124      29.398   1.845 -27.415  1.00 27.320          C  
ATOM   2010  CD  GLN A 124      28.520   1.944 -28.633  1.00 27.320          C  
ATOM   2011  OE1 GLN A 124      27.387   1.450 -28.633  1.00 27.320          O  
ATOM   2012  NE2 GLN A 124      29.032   2.566 -29.693  1.00 27.320          N  
ATOM   2013  H   GLN A 124      29.758   4.229 -25.747  1.00 23.020          H  
ATOM   2014  HA  GLN A 124      27.190   3.392 -26.755  1.00 23.580          H  
ATOM   2015 1HB  GLN A 124      29.344   1.830 -25.281  1.00 32.790          H  
ATOM   2016 2HB  GLN A 124      27.943   1.080 -26.037  1.00 32.790          H  
ATOM   2017 1HG  GLN A 124      30.113   2.670 -27.456  1.00 32.790          H  
ATOM   2018 2HG  GLN A 124      29.929   0.896 -27.453  1.00 32.790          H  
ATOM   2019 1HE2 GLN A 124      28.495   2.655 -30.532  1.00 32.790          H  
ATOM   2020 2HE2 GLN A 124      29.993   2.955 -29.670  1.00 32.790          H  
ATOM   2021  N   ARG A 125      27.478   3.341 -23.457  1.00 19.780          N  
ATOM   2022  CA  ARG A 125      26.645   3.220 -22.273  1.00 20.100          C  
ATOM   2023  C   ARG A 125      25.559   4.279 -22.182  1.00 19.950          C  
ATOM   2024  O   ARG A 125      24.407   3.947 -21.888  1.00 20.360          O  
ATOM   2025  CB  ARG A 125      27.484   3.313 -21.005  1.00 28.010          C  
ATOM   2026  CG  ARG A 125      28.437   2.150 -20.714  1.00 28.010          C  
ATOM   2027  CD  ARG A 125      27.720   0.888 -20.391  1.00 28.010          C  
ATOM   2028  NE  ARG A 125      28.637  -0.141 -19.921  1.00 28.010          N  
ATOM   2029  CZ  ARG A 125      28.311  -1.429 -19.671  1.00 28.010          C  
ATOM   2030  NH1 ARG A 125      27.076  -1.859 -19.850  1.00 28.010          N  
ATOM   2031  NH2 ARG A 125      29.243  -2.264 -19.241  1.00 28.010          N  
ATOM   2032  H   ARG A 125      28.483   3.537 -23.363  1.00 23.740          H  
ATOM   2033  HA  ARG A 125      26.155   2.250 -22.308  1.00 24.120          H  
ATOM   2034 1HB  ARG A 125      28.097   4.215 -21.061  1.00 33.610          H  
ATOM   2035 2HB  ARG A 125      26.826   3.425 -20.151  1.00 33.610          H  
ATOM   2036 1HG  ARG A 125      29.046   1.959 -21.593  1.00 33.610          H  
ATOM   2037 2HG  ARG A 125      29.084   2.409 -19.877  1.00 33.610          H  
ATOM   2038 1HD  ARG A 125      26.979   1.074 -19.620  1.00 33.610          H  
ATOM   2039 2HD  ARG A 125      27.233   0.515 -21.287  1.00 33.610          H  
ATOM   2040  HE  ARG A 125      29.600   0.135 -19.769  1.00 33.610          H  
ATOM   2041 1HH1 ARG A 125      26.360  -1.232 -20.179  1.00 33.610          H  
ATOM   2042 2HH1 ARG A 125      26.845  -2.825 -19.661  1.00 33.610          H  
ATOM   2043 1HH2 ARG A 125      30.190  -1.936 -19.102  1.00 33.610          H  
ATOM   2044 2HH2 ARG A 125      29.013  -3.228 -19.049  1.00 33.610          H  
ATOM   2045  N   VAL A 126      25.883   5.534 -22.497  1.00 19.480          N  
ATOM   2046  CA  VAL A 126      24.884   6.587 -22.354  1.00 19.430          C  
ATOM   2047  C   VAL A 126      23.843   6.486 -23.451  1.00 19.740          C  
ATOM   2048  O   VAL A 126      22.662   6.717 -23.194  1.00 20.070          O  
ATOM   2049  CB  VAL A 126      25.543   7.990 -22.321  1.00 27.220          C  
ATOM   2050  CG1 VAL A 126      26.567   8.028 -21.155  1.00 27.220          C  
ATOM   2051  CG2 VAL A 126      26.196   8.308 -23.669  1.00 27.220          C  
ATOM   2052  H   VAL A 126      26.846   5.748 -22.771  1.00 23.380          H  
ATOM   2053  HA  VAL A 126      24.383   6.449 -21.398  1.00 23.320          H  
ATOM   2054  HB  VAL A 126      24.791   8.748 -22.104  1.00 32.670          H  
ATOM   2055 1HG1 VAL A 126      27.031   9.002 -21.101  1.00 32.670          H  
ATOM   2056 2HG1 VAL A 126      26.050   7.823 -20.224  1.00 32.670          H  
ATOM   2057 3HG1 VAL A 126      27.332   7.289 -21.302  1.00 32.670          H  
ATOM   2058 1HG2 VAL A 126      26.664   9.239 -23.649  1.00 32.670          H  
ATOM   2059 2HG2 VAL A 126      26.915   7.569 -23.865  1.00 32.670          H  
ATOM   2060 3HG2 VAL A 126      25.476   8.323 -24.461  1.00 32.670          H  
ATOM   2061  N   PHE A 127      24.262   6.123 -24.670  1.00 19.740          N  
ATOM   2062  CA  PHE A 127      23.314   6.004 -25.747  1.00 20.100          C  
ATOM   2063  C   PHE A 127      22.241   5.007 -25.443  1.00 20.460          C  
ATOM   2064  O   PHE A 127      21.062   5.336 -25.511  1.00 20.770          O  
ATOM   2065  CB  PHE A 127      23.980   5.621 -27.058  1.00 28.000          C  
ATOM   2066  CG  PHE A 127      22.955   5.293 -28.098  1.00 28.000          C  
ATOM   2067  CD1 PHE A 127      22.215   6.283 -28.714  1.00 28.000          C  
ATOM   2068  CD2 PHE A 127      22.721   3.975 -28.450  1.00 28.000          C  
ATOM   2069  CE1 PHE A 127      21.260   5.957 -29.651  1.00 28.000          C  
ATOM   2070  CE2 PHE A 127      21.778   3.646 -29.377  1.00 28.000          C  
ATOM   2071  CZ  PHE A 127      21.041   4.634 -29.982  1.00 28.000          C  
ATOM   2072  H   PHE A 127      25.251   5.948 -24.858  1.00 23.690          H  
ATOM   2073  HA  PHE A 127      22.837   6.970 -25.883  1.00 24.120          H  
ATOM   2074 1HB  PHE A 127      24.599   6.441 -27.413  1.00 33.600          H  
ATOM   2075 2HB  PHE A 127      24.626   4.753 -26.906  1.00 33.600          H  
ATOM   2076  HD1 PHE A 127      22.382   7.330 -28.443  1.00 33.600          H  
ATOM   2077  HD2 PHE A 127      23.299   3.192 -27.971  1.00 33.600          H  
ATOM   2078  HE1 PHE A 127      20.679   6.745 -30.127  1.00 33.600          H  
ATOM   2079  HE2 PHE A 127      21.611   2.601 -29.635  1.00 33.600          H  
ATOM   2080  HZ  PHE A 127      20.288   4.373 -30.722  1.00 33.600          H  
ATOM   2081  N   PHE A 128      22.613   3.791 -25.066  1.00 20.540          N  
ATOM   2082  CA  PHE A 128      21.553   2.843 -24.825  1.00 20.980          C  
ATOM   2083  C   PHE A 128      20.744   3.197 -23.579  1.00 21.210          C  
ATOM   2084  O   PHE A 128      19.512   3.227 -23.623  1.00 21.540          O  
ATOM   2085  CB  PHE A 128      22.114   1.433 -24.747  1.00 29.200          C  
ATOM   2086  CG  PHE A 128      22.469   0.905 -26.108  1.00 29.200          C  
ATOM   2087  CD1 PHE A 128      23.790   0.828 -26.531  1.00 29.200          C  
ATOM   2088  CD2 PHE A 128      21.470   0.503 -26.983  1.00 29.200          C  
ATOM   2089  CE1 PHE A 128      24.103   0.363 -27.788  1.00 29.200          C  
ATOM   2090  CE2 PHE A 128      21.782   0.034 -28.241  1.00 29.200          C  
ATOM   2091  CZ  PHE A 128      23.100  -0.034 -28.643  1.00 29.200          C  
ATOM   2092  H   PHE A 128      23.604   3.534 -25.005  1.00 24.650          H  
ATOM   2093  HA  PHE A 128      20.887   2.874 -25.683  1.00 25.180          H  
ATOM   2094 1HB  PHE A 128      23.017   1.437 -24.131  1.00 35.040          H  
ATOM   2095 2HB  PHE A 128      21.391   0.767 -24.286  1.00 35.040          H  
ATOM   2096  HD1 PHE A 128      24.586   1.138 -25.865  1.00 35.040          H  
ATOM   2097  HD2 PHE A 128      20.424   0.564 -26.665  1.00 35.040          H  
ATOM   2098  HE1 PHE A 128      25.149   0.312 -28.105  1.00 35.040          H  
ATOM   2099  HE2 PHE A 128      20.989  -0.280 -28.921  1.00 35.040          H  
ATOM   2100  HZ  PHE A 128      23.351  -0.402 -29.637  1.00 35.040          H  
ATOM   2101  N   ARG A 129      21.416   3.568 -22.491  1.00 21.160          N  
ATOM   2102  CA  ARG A 129      20.723   3.859 -21.248  1.00 21.520          C  
ATOM   2103  C   ARG A 129      19.656   4.954 -21.339  1.00 21.430          C  
ATOM   2104  O   ARG A 129      18.602   4.835 -20.706  1.00 21.620          O  
ATOM   2105  CB  ARG A 129      21.739   4.245 -20.189  1.00 29.980          C  
ATOM   2106  CG  ARG A 129      22.593   3.123 -19.620  1.00 29.980          C  
ATOM   2107  CD  ARG A 129      23.619   3.688 -18.701  1.00 29.980          C  
ATOM   2108  NE  ARG A 129      24.485   2.669 -18.117  1.00 29.980          N  
ATOM   2109  CZ  ARG A 129      25.610   2.934 -17.414  1.00 29.980          C  
ATOM   2110  NH1 ARG A 129      25.990   4.179 -17.230  1.00 29.980          N  
ATOM   2111  NH2 ARG A 129      26.331   1.944 -16.912  1.00 29.980          N  
ATOM   2112  H   ARG A 129      22.439   3.587 -22.491  1.00 25.390          H  
ATOM   2113  HA  ARG A 129      20.232   2.943 -20.925  1.00 25.820          H  
ATOM   2114 1HB  ARG A 129      22.414   4.985 -20.613  1.00 35.980          H  
ATOM   2115 2HB  ARG A 129      21.266   4.702 -19.382  1.00 35.980          H  
ATOM   2116 1HG  ARG A 129      21.956   2.455 -19.040  1.00 35.980          H  
ATOM   2117 2HG  ARG A 129      23.077   2.560 -20.410  1.00 35.980          H  
ATOM   2118 1HD  ARG A 129      24.240   4.386 -19.263  1.00 35.980          H  
ATOM   2119 2HD  ARG A 129      23.117   4.221 -17.889  1.00 35.980          H  
ATOM   2120  HE  ARG A 129      24.220   1.699 -18.238  1.00 35.980          H  
ATOM   2121 1HH1 ARG A 129      25.444   4.940 -17.610  1.00 35.980          H  
ATOM   2122 2HH1 ARG A 129      26.830   4.378 -16.705  1.00 35.980          H  
ATOM   2123 1HH2 ARG A 129      26.042   0.984 -17.050  1.00 35.980          H  
ATOM   2124 2HH2 ARG A 129      27.172   2.143 -16.384  1.00 35.980          H  
ATOM   2125  N   THR A 130      19.896   6.005 -22.124  1.00 21.270          N  
ATOM   2126  CA  THR A 130      18.941   7.100 -22.207  1.00 21.320          C  
ATOM   2127  C   THR A 130      18.222   7.240 -23.559  1.00 21.430          C  
ATOM   2128  O   THR A 130      17.677   8.319 -23.839  1.00 21.310          O  
ATOM   2129  CB  THR A 130      19.628   8.444 -21.900  1.00 29.830          C  
ATOM   2130  OG1 THR A 130      20.666   8.666 -22.830  1.00 29.830          O  
ATOM   2131  CG2 THR A 130      20.250   8.409 -20.500  1.00 29.830          C  
ATOM   2132  H   THR A 130      20.796   6.101 -22.613  1.00 25.520          H  
ATOM   2133  HA  THR A 130      18.181   6.932 -21.448  1.00 25.580          H  
ATOM   2134  HB  THR A 130      18.903   9.254 -21.963  1.00 35.790          H  
ATOM   2135  HG1 THR A 130      20.303   8.709 -23.727  1.00 35.790          H  
ATOM   2136 1HG2 THR A 130      20.735   9.356 -20.303  1.00 35.790          H  
ATOM   2137 2HG2 THR A 130      19.488   8.229 -19.760  1.00 35.790          H  
ATOM   2138 3HG2 THR A 130      20.988   7.611 -20.449  1.00 35.790          H  
ATOM   2139  N   THR A 131      18.216   6.199 -24.409  1.00 21.770          N  
ATOM   2140  CA  THR A 131      17.526   6.317 -25.708  1.00 22.000          C  
ATOM   2141  C   THR A 131      16.124   5.731 -25.716  1.00 22.150          C  
ATOM   2142  O   THR A 131      15.621   5.235 -24.712  1.00 22.530          O  
ATOM   2143  CB  THR A 131      18.322   5.735 -26.900  1.00 30.710          C  
ATOM   2144  OG1 THR A 131      17.658   6.115 -28.126  1.00 30.710          O  
ATOM   2145  CG2 THR A 131      18.431   4.215 -26.832  1.00 30.710          C  
ATOM   2146  H   THR A 131      18.673   5.316 -24.140  1.00 26.120          H  
ATOM   2147  HA  THR A 131      17.419   7.379 -25.924  1.00 26.400          H  
ATOM   2148  HB  THR A 131      19.313   6.174 -26.900  1.00 36.850          H  
ATOM   2149  HG1 THR A 131      18.252   5.949 -28.871  1.00 36.850          H  
ATOM   2150 1HG2 THR A 131      19.007   3.856 -27.682  1.00 36.850          H  
ATOM   2151 2HG2 THR A 131      18.925   3.948 -25.926  1.00 36.850          H  
ATOM   2152 3HG2 THR A 131      17.465   3.756 -26.842  1.00 36.850          H  
ATOM   2153  N   ALA A 132      15.494   5.761 -26.891  1.00 21.980          N  
ATOM   2154  CA  ALA A 132      14.103   5.325 -27.053  1.00 22.220          C  
ATOM   2155  C   ALA A 132      13.868   3.882 -26.612  1.00 22.320          C  
ATOM   2156  O   ALA A 132      12.804   3.565 -26.073  1.00 22.520          O  
ATOM   2157  CB  ALA A 132      13.686   5.477 -28.503  1.00 31.010          C  
ATOM   2158  H   ALA A 132      16.010   6.141 -27.680  1.00 26.380          H  
ATOM   2159  HA  ALA A 132      13.481   5.967 -26.432  1.00 26.660          H  
ATOM   2160 1HB  ALA A 132      12.641   5.189 -28.608  1.00 37.210          H  
ATOM   2161 2HB  ALA A 132      13.810   6.514 -28.813  1.00 37.210          H  
ATOM   2162 3HB  ALA A 132      14.303   4.834 -29.126  1.00 37.210          H  
ATOM   2163  N   THR A 133      14.835   3.007 -26.844  1.00 22.290          N  
ATOM   2164  CA  THR A 133      14.712   1.632 -26.406  1.00 22.570          C  
ATOM   2165  C   THR A 133      15.108   1.648 -24.945  1.00 22.380          C  
ATOM   2166  O   THR A 133      16.212   2.074 -24.609  1.00 22.710          O  
ATOM   2167  CB  THR A 133      15.631   0.680 -27.206  1.00 31.490          C  
ATOM   2168  OG1 THR A 133      15.283   0.721 -28.602  1.00 31.490          O  
ATOM   2169  CG2 THR A 133      15.468  -0.745 -26.699  1.00 31.490          C  
ATOM   2170  H   THR A 133      15.675   3.302 -27.313  1.00 26.750          H  
ATOM   2171  HA  THR A 133      13.676   1.305 -26.491  1.00 27.080          H  
ATOM   2172  HB  THR A 133      16.668   0.994 -27.087  1.00 37.780          H  
ATOM   2173  HG1 THR A 133      15.941   0.239 -29.112  1.00 37.780          H  
ATOM   2174 1HG2 THR A 133      16.118  -1.406 -27.268  1.00 37.780          H  
ATOM   2175 2HG2 THR A 133      15.740  -0.800 -25.644  1.00 37.780          H  
ATOM   2176 3HG2 THR A 133      14.434  -1.059 -26.823  1.00 37.780          H  
ATOM   2177  N   THR A 134      14.231   1.167 -24.079  1.00 21.940          N  
ATOM   2178  CA  THR A 134      14.490   1.229 -22.659  1.00 21.810          C  
ATOM   2179  C   THR A 134      15.486   0.150 -22.252  1.00 21.400          C  
ATOM   2180  O   THR A 134      15.688  -0.805 -23.005  1.00 21.080          O  
ATOM   2181  CB  THR A 134      13.157   1.034 -21.901  1.00 30.590          C  
ATOM   2182  OG1 THR A 134      12.626  -0.263 -22.214  1.00 30.590          O  
ATOM   2183  CG2 THR A 134      12.158   2.106 -22.325  1.00 30.590          C  
ATOM   2184  H   THR A 134      13.353   0.795 -24.412  1.00 26.330          H  
ATOM   2185  HA  THR A 134      14.885   2.217 -22.449  1.00 26.170          H  
ATOM   2186  HB  THR A 134      13.307   1.102 -20.835  1.00 36.700          H  
ATOM   2187  HG1 THR A 134      13.181  -0.952 -21.801  1.00 36.700          H  
ATOM   2188 1HG2 THR A 134      11.218   1.958 -21.789  1.00 36.700          H  
ATOM   2189 2HG2 THR A 134      12.552   3.083 -22.097  1.00 36.700          H  
ATOM   2190 3HG2 THR A 134      11.975   2.046 -23.396  1.00 36.700          H  
ATOM   2191  N   PRO A 135      16.114   0.251 -21.066  1.00 21.530          N  
ATOM   2192  CA  PRO A 135      16.976  -0.766 -20.506  1.00 21.520          C  
ATOM   2193  C   PRO A 135      16.212  -2.061 -20.312  1.00 21.200          C  
ATOM   2194  O   PRO A 135      15.022  -2.036 -19.990  1.00 21.020          O  
ATOM   2195  CB  PRO A 135      17.384  -0.163 -19.156  1.00 32.280          C  
ATOM   2196  CG  PRO A 135      17.236   1.336 -19.337  1.00 32.280          C  
ATOM   2197  CD  PRO A 135      16.061   1.508 -20.259  1.00 32.280          C  
ATOM   2198  HA  PRO A 135      17.845  -0.914 -21.163  1.00 25.820          H  
ATOM   2199 1HB  PRO A 135      16.734  -0.564 -18.354  1.00 38.740          H  
ATOM   2200 2HB  PRO A 135      18.410  -0.464 -18.908  1.00 38.740          H  
ATOM   2201 1HG  PRO A 135      17.057   1.810 -18.354  1.00 38.740          H  
ATOM   2202 2HG  PRO A 135      18.160   1.780 -19.743  1.00 38.740          H  
ATOM   2203 1HD  PRO A 135      15.142   1.583 -19.666  1.00 38.740          H  
ATOM   2204 2HD  PRO A 135      16.263   2.404 -20.862  1.00 38.740          H  
ATOM   2205  N   HIS A 136      16.899  -3.179 -20.487  1.00 21.240          N  
ATOM   2206  CA  HIS A 136      16.307  -4.483 -20.246  1.00 21.090          C  
ATOM   2207  C   HIS A 136      16.078  -4.600 -18.751  1.00 20.430          C  
ATOM   2208  O   HIS A 136      16.902  -4.133 -17.962  1.00 20.530          O  
ATOM   2209  CB  HIS A 136      17.212  -5.607 -20.759  1.00 29.590          C  
ATOM   2210  CG  HIS A 136      16.563  -6.966 -20.803  1.00 29.590          C  
ATOM   2211  ND1 HIS A 136      16.413  -7.774 -19.694  1.00 29.590          N  
ATOM   2212  CD2 HIS A 136      16.024  -7.647 -21.840  1.00 29.590          C  
ATOM   2213  CE1 HIS A 136      15.819  -8.891 -20.051  1.00 29.590          C  
ATOM   2214  NE2 HIS A 136      15.569  -8.839 -21.351  1.00 29.590          N  
ATOM   2215  H   HIS A 136      17.865  -3.123 -20.776  1.00 25.490          H  
ATOM   2216  HA  HIS A 136      15.342  -4.562 -20.745  1.00 25.310          H  
ATOM   2217 1HB  HIS A 136      17.555  -5.364 -21.763  1.00 35.500          H  
ATOM   2218 2HB  HIS A 136      18.092  -5.678 -20.120  1.00 35.500          H  
ATOM   2219  HD1 HIS A 136      16.549  -7.525 -18.704  1.00 35.500          H  
ATOM   2220  HD2 HIS A 136      15.911  -7.415 -22.899  1.00 35.500          H  
ATOM   2221  HE1 HIS A 136      15.616  -9.661 -19.311  1.00 35.500          H  
ATOM   2222  N   PHE A 137      14.964  -5.189 -18.352  1.00 19.870          N  
ATOM   2223  CA  PHE A 137      14.708  -5.369 -16.936  1.00 19.310          C  
ATOM   2224  C   PHE A 137      15.779  -6.254 -16.310  1.00 18.960          C  
ATOM   2225  O   PHE A 137      16.405  -7.079 -16.985  1.00 19.050          O  
ATOM   2226  CB  PHE A 137      13.343  -5.993 -16.700  1.00 27.260          C  
ATOM   2227  CG  PHE A 137      13.192  -7.379 -17.247  1.00 27.260          C  
ATOM   2228  CD1 PHE A 137      13.587  -8.490 -16.504  1.00 27.260          C  
ATOM   2229  CD2 PHE A 137      12.639  -7.587 -18.497  1.00 27.260          C  
ATOM   2230  CE1 PHE A 137      13.445  -9.759 -17.011  1.00 27.260          C  
ATOM   2231  CE2 PHE A 137      12.493  -8.861 -18.994  1.00 27.260          C  
ATOM   2232  CZ  PHE A 137      12.900  -9.946 -18.249  1.00 27.260          C  
ATOM   2233  H   PHE A 137      14.311  -5.536 -19.037  1.00 23.840          H  
ATOM   2234  HA  PHE A 137      14.740  -4.391 -16.450  1.00 23.170          H  
ATOM   2235 1HB  PHE A 137      13.177  -6.036 -15.656  1.00 32.710          H  
ATOM   2236 2HB  PHE A 137      12.567  -5.365 -17.132  1.00 32.710          H  
ATOM   2237  HD1 PHE A 137      14.017  -8.355 -15.509  1.00 32.710          H  
ATOM   2238  HD2 PHE A 137      12.310  -6.739 -19.091  1.00 32.710          H  
ATOM   2239  HE1 PHE A 137      13.762 -10.617 -16.429  1.00 32.710          H  
ATOM   2240  HE2 PHE A 137      12.057  -9.015 -19.980  1.00 32.710          H  
ATOM   2241  HZ  PHE A 137      12.785 -10.952 -18.648  1.00 32.710          H  
ATOM   2242  N   GLN A 138      16.001  -6.094 -15.013  1.00 18.680          N  
ATOM   2243  CA  GLN A 138      16.988  -6.922 -14.343  1.00 18.430          C  
ATOM   2244  C   GLN A 138      16.565  -7.350 -12.941  1.00 17.580          C  
ATOM   2245  O   GLN A 138      16.176  -6.514 -12.109  1.00 17.380          O  
ATOM   2246  CB  GLN A 138      18.325  -6.161 -14.321  1.00 25.900          C  
ATOM   2247  CG  GLN A 138      19.482  -6.839 -13.594  1.00 25.900          C  
ATOM   2248  CD  GLN A 138      19.993  -8.081 -14.245  1.00 25.900          C  
ATOM   2249  OE1 GLN A 138      20.393  -8.101 -15.414  1.00 25.900          O  
ATOM   2250  NE2 GLN A 138      19.985  -9.153 -13.471  1.00 25.900          N  
ATOM   2251  H   GLN A 138      15.491  -5.395 -14.499  1.00 22.420          H  
ATOM   2252  HA  GLN A 138      17.124  -7.830 -14.931  1.00 22.120          H  
ATOM   2253 1HB  GLN A 138      18.641  -5.973 -15.347  1.00 31.080          H  
ATOM   2254 2HB  GLN A 138      18.177  -5.191 -13.849  1.00 31.080          H  
ATOM   2255 1HG  GLN A 138      20.306  -6.130 -13.542  1.00 31.080          H  
ATOM   2256 2HG  GLN A 138      19.177  -7.101 -12.600  1.00 31.080          H  
ATOM   2257 1HE2 GLN A 138      20.316 -10.034 -13.815  1.00 31.080          H  
ATOM   2258 2HE2 GLN A 138      19.625  -9.073 -12.506  1.00 31.080          H  
ATOM   2259  N   SER A 139      16.615  -8.666 -12.705  1.00 17.190          N  
ATOM   2260  CA  SER A 139      16.307  -9.254 -11.408  1.00 16.470          C  
ATOM   2261  C   SER A 139      17.470  -8.995 -10.450  1.00 15.870          C  
ATOM   2262  O   SER A 139      18.601  -8.734 -10.886  1.00 16.150          O  
ATOM   2263  CB  SER A 139      16.046 -10.738 -11.560  1.00 23.350          C  
ATOM   2264  OG  SER A 139      17.203 -11.421 -11.967  1.00 23.350          O  
ATOM   2265  H   SER A 139      16.897  -9.292 -13.448  1.00 20.630          H  
ATOM   2266  HA  SER A 139      15.408  -8.783 -11.010  1.00 19.760          H  
ATOM   2267 1HB  SER A 139      15.696 -11.138 -10.606  1.00 28.020          H  
ATOM   2268 2HB  SER A 139      15.253 -10.892 -12.286  1.00 28.020          H  
ATOM   2269  HG  SER A 139      16.984 -12.355 -11.932  1.00 28.020          H  
ATOM   2270  N   PHE A 140      17.244  -9.117  -9.144  1.00 15.170          N  
ATOM   2271  CA  PHE A 140      18.342  -8.817  -8.232  1.00 14.660          C  
ATOM   2272  C   PHE A 140      18.306  -9.431  -6.845  1.00 13.980          C  
ATOM   2273  O   PHE A 140      17.331  -9.307  -6.106  1.00 13.750          O  
ATOM   2274  CB  PHE A 140      18.404  -7.309  -8.112  1.00 20.730          C  
ATOM   2275  CG  PHE A 140      19.411  -6.743  -7.250  1.00 20.730          C  
ATOM   2276  CD1 PHE A 140      20.710  -6.617  -7.664  1.00 20.730          C  
ATOM   2277  CD2 PHE A 140      19.051  -6.288  -6.008  1.00 20.730          C  
ATOM   2278  CE1 PHE A 140      21.636  -6.058  -6.834  1.00 20.730          C  
ATOM   2279  CE2 PHE A 140      19.965  -5.734  -5.192  1.00 20.730          C  
ATOM   2280  CZ  PHE A 140      21.265  -5.623  -5.600  1.00 20.730          C  
ATOM   2281  H   PHE A 140      16.300  -9.365  -8.812  1.00 18.200          H  
ATOM   2282  HA  PHE A 140      19.259  -9.162  -8.709  1.00 17.590          H  
ATOM   2283 1HB  PHE A 140      18.587  -6.934  -9.095  1.00 24.870          H  
ATOM   2284 2HB  PHE A 140      17.448  -6.934  -7.783  1.00 24.870          H  
ATOM   2285  HD1 PHE A 140      20.997  -6.964  -8.658  1.00 24.870          H  
ATOM   2286  HD2 PHE A 140      18.009  -6.379  -5.685  1.00 24.870          H  
ATOM   2287  HE1 PHE A 140      22.682  -5.951  -7.147  1.00 24.870          H  
ATOM   2288  HE2 PHE A 140      19.665  -5.377  -4.227  1.00 24.870          H  
ATOM   2289  HZ  PHE A 140      22.013  -5.177  -4.952  1.00 24.870          H  
ATOM   2290  N   ASN A 141      19.418 -10.050  -6.475  1.00 13.800          N  
ATOM   2291  CA  ASN A 141      19.587 -10.613  -5.144  1.00 13.280          C  
ATOM   2292  C   ASN A 141      20.408  -9.613  -4.338  1.00 12.750          C  
ATOM   2293  O   ASN A 141      21.515  -9.260  -4.754  1.00 12.870          O  
ATOM   2294  CB  ASN A 141      20.279 -11.958  -5.206  1.00 18.800          C  
ATOM   2295  CG  ASN A 141      19.502 -12.979  -5.997  1.00 18.800          C  
ATOM   2296  OD1 ASN A 141      18.268 -12.986  -6.055  1.00 18.800          O  
ATOM   2297  ND2 ASN A 141      20.222 -13.871  -6.618  1.00 18.800          N  
ATOM   2298  H   ASN A 141      20.178 -10.113  -7.136  1.00 16.560          H  
ATOM   2299  HA  ASN A 141      18.615 -10.720  -4.657  1.00 15.940          H  
ATOM   2300 1HB  ASN A 141      21.266 -11.840  -5.650  1.00 22.560          H  
ATOM   2301 2HB  ASN A 141      20.416 -12.330  -4.198  1.00 22.560          H  
ATOM   2302 1HD2 ASN A 141      19.778 -14.584  -7.161  1.00 22.560          H  
ATOM   2303 2HD2 ASN A 141      21.220 -13.845  -6.552  1.00 22.560          H  
ATOM   2304  N   LEU A 142      19.878  -9.118  -3.223  1.00 12.330          N  
ATOM   2305  CA  LEU A 142      20.667  -8.132  -2.468  1.00 11.950          C  
ATOM   2306  C   LEU A 142      21.467  -8.843  -1.409  1.00 11.590          C  
ATOM   2307  O   LEU A 142      20.892  -9.542  -0.576  1.00 11.540          O  
ATOM   2308  CB  LEU A 142      19.820  -7.082  -1.728  1.00 16.880          C  
ATOM   2309  CG  LEU A 142      20.664  -5.974  -0.911  1.00 16.880          C  
ATOM   2310  CD1 LEU A 142      21.443  -5.048  -1.849  1.00 16.880          C  
ATOM   2311  CD2 LEU A 142      19.759  -5.196  -0.063  1.00 16.880          C  
ATOM   2312  H   LEU A 142      18.962  -9.469  -2.919  1.00 14.800          H  
ATOM   2313  HA  LEU A 142      21.353  -7.637  -3.153  1.00 14.340          H  
ATOM   2314 1HB  LEU A 142      19.166  -6.587  -2.430  1.00 20.260          H  
ATOM   2315 2HB  LEU A 142      19.200  -7.599  -1.007  1.00 20.260          H  
ATOM   2316  HG  LEU A 142      21.393  -6.470  -0.284  1.00 20.260          H  
ATOM   2317 1HD1 LEU A 142      22.009  -4.325  -1.251  1.00 20.260          H  
ATOM   2318 2HD1 LEU A 142      22.135  -5.618  -2.455  1.00 20.260          H  
ATOM   2319 3HD1 LEU A 142      20.756  -4.509  -2.489  1.00 20.260          H  
ATOM   2320 1HD2 LEU A 142      20.308  -4.455   0.492  1.00 20.260          H  
ATOM   2321 2HD2 LEU A 142      19.034  -4.714  -0.680  1.00 20.260          H  
ATOM   2322 3HD2 LEU A 142      19.289  -5.865   0.610  1.00 20.260          H  
ATOM   2323  N   VAL A 143      22.785  -8.662  -1.405  1.00 11.540          N  
ATOM   2324  CA  VAL A 143      23.587  -9.345  -0.394  1.00 11.400          C  
ATOM   2325  C   VAL A 143      24.240  -8.366   0.562  1.00 11.240          C  
ATOM   2326  O   VAL A 143      24.960  -7.457   0.154  1.00 11.410          O  
ATOM   2327  CB  VAL A 143      24.648 -10.250  -1.072  1.00 16.020          C  
ATOM   2328  CG1 VAL A 143      25.526  -9.465  -2.054  1.00 16.020          C  
ATOM   2329  CG2 VAL A 143      25.517 -10.898  -0.000  1.00 16.020          C  
ATOM   2330  H   VAL A 143      23.211  -8.061  -2.100  1.00 13.850          H  
ATOM   2331  HA  VAL A 143      22.934  -9.989   0.193  1.00 13.680          H  
ATOM   2332  HB  VAL A 143      24.129 -11.019  -1.640  1.00 19.220          H  
ATOM   2333 1HG1 VAL A 143      26.238 -10.145  -2.518  1.00 19.220          H  
ATOM   2334 2HG1 VAL A 143      24.905  -9.019  -2.826  1.00 19.220          H  
ATOM   2335 3HG1 VAL A 143      26.078  -8.683  -1.544  1.00 19.220          H  
ATOM   2336 1HG2 VAL A 143      26.236 -11.562  -0.470  1.00 19.220          H  
ATOM   2337 2HG2 VAL A 143      26.055 -10.139   0.568  1.00 19.220          H  
ATOM   2338 3HG2 VAL A 143      24.888 -11.464   0.672  1.00 19.220          H  
ATOM   2339  N   ILE A 144      24.007  -8.591   1.852  1.00 11.110          N  
ATOM   2340  CA  ILE A 144      24.526  -7.717   2.887  1.00 11.180          C  
ATOM   2341  C   ILE A 144      25.435  -8.377   3.891  1.00 11.260          C  
ATOM   2342  O   ILE A 144      25.026  -9.254   4.658  1.00 11.260          O  
ATOM   2343  CB  ILE A 144      23.346  -7.069   3.635  1.00 15.620          C  
ATOM   2344  CG1 ILE A 144      22.457  -6.324   2.635  1.00 15.620          C  
ATOM   2345  CG2 ILE A 144      23.820  -6.155   4.786  1.00 15.620          C  
ATOM   2346  CD1 ILE A 144      23.071  -5.187   1.934  1.00 15.620          C  
ATOM   2347  H   ILE A 144      23.420  -9.393   2.098  1.00 13.330          H  
ATOM   2348  HA  ILE A 144      25.120  -6.943   2.410  1.00 13.420          H  
ATOM   2349  HB  ILE A 144      22.727  -7.863   4.058  1.00 18.750          H  
ATOM   2350 1HG1 ILE A 144      22.143  -7.017   1.882  1.00 18.750          H  
ATOM   2351 2HG1 ILE A 144      21.592  -5.971   3.155  1.00 18.750          H  
ATOM   2352 1HG2 ILE A 144      22.951  -5.739   5.295  1.00 18.750          H  
ATOM   2353 2HG2 ILE A 144      24.399  -6.731   5.495  1.00 18.750          H  
ATOM   2354 3HG2 ILE A 144      24.438  -5.348   4.411  1.00 18.750          H  
ATOM   2355 1HD1 ILE A 144      22.356  -4.752   1.272  1.00 18.750          H  
ATOM   2356 2HD1 ILE A 144      23.377  -4.450   2.652  1.00 18.750          H  
ATOM   2357 3HD1 ILE A 144      23.927  -5.485   1.348  1.00 18.750          H  
ATOM   2358  N   GLU A 145      26.654  -7.872   3.937  1.00 11.530          N  
ATOM   2359  CA  GLU A 145      27.671  -8.347   4.856  1.00 11.820          C  
ATOM   2360  C   GLU A 145      27.823  -7.413   6.045  1.00 12.110          C  
ATOM   2361  O   GLU A 145      28.091  -6.223   5.881  1.00 12.400          O  
ATOM   2362  CB  GLU A 145      29.000  -8.484   4.121  1.00 16.430          C  
ATOM   2363  CG  GLU A 145      30.158  -9.009   4.950  1.00 16.430          C  
ATOM   2364  CD  GLU A 145      31.380  -9.153   4.120  1.00 16.430          C  
ATOM   2365  OE1 GLU A 145      31.359  -8.707   2.991  1.00 16.430          O  
ATOM   2366  OE2 GLU A 145      32.327  -9.736   4.574  1.00 16.430          O  
ATOM   2367  H   GLU A 145      26.882  -7.149   3.267  1.00 13.840          H  
ATOM   2368  HA  GLU A 145      27.370  -9.320   5.239  1.00 14.180          H  
ATOM   2369 1HB  GLU A 145      28.871  -9.152   3.269  1.00 19.720          H  
ATOM   2370 2HB  GLU A 145      29.291  -7.513   3.731  1.00 19.720          H  
ATOM   2371 1HG  GLU A 145      30.368  -8.309   5.764  1.00 19.720          H  
ATOM   2372 2HG  GLU A 145      29.899  -9.969   5.396  1.00 19.720          H  
ATOM   2373  N   ILE A 146      27.658  -7.959   7.243  1.00 12.190          N  
ATOM   2374  CA  ILE A 146      27.788  -7.184   8.471  1.00 12.570          C  
ATOM   2375  C   ILE A 146      29.005  -7.600   9.275  1.00 12.990          C  
ATOM   2376  O   ILE A 146      29.155  -8.765   9.649  1.00 13.120          O  
ATOM   2377  CB  ILE A 146      26.508  -7.285   9.333  1.00 17.450          C  
ATOM   2378  CG1 ILE A 146      25.336  -6.678   8.516  1.00 17.450          C  
ATOM   2379  CG2 ILE A 146      26.698  -6.611  10.742  1.00 17.450          C  
ATOM   2380  CD1 ILE A 146      23.961  -6.868   9.098  1.00 17.450          C  
ATOM   2381  H   ILE A 146      27.427  -8.957   7.289  1.00 14.630          H  
ATOM   2382  HA  ILE A 146      27.916  -6.143   8.193  1.00 15.080          H  
ATOM   2383  HB  ILE A 146      26.277  -8.341   9.480  1.00 20.940          H  
ATOM   2384 1HG1 ILE A 146      25.516  -5.612   8.394  1.00 20.940          H  
ATOM   2385 2HG1 ILE A 146      25.337  -7.138   7.539  1.00 20.940          H  
ATOM   2386 1HG2 ILE A 146      25.796  -6.718  11.333  1.00 20.940          H  
ATOM   2387 2HG2 ILE A 146      27.518  -7.090  11.278  1.00 20.940          H  
ATOM   2388 3HG2 ILE A 146      26.914  -5.563  10.640  1.00 20.940          H  
ATOM   2389 1HD1 ILE A 146      23.227  -6.413   8.431  1.00 20.940          H  
ATOM   2390 2HD1 ILE A 146      23.751  -7.935   9.193  1.00 20.940          H  
ATOM   2391 3HD1 ILE A 146      23.894  -6.393  10.073  1.00 20.940          H  
ATOM   2392  N   LEU A 147      29.871  -6.625   9.538  1.00 13.370          N  
ATOM   2393  CA  LEU A 147      31.110  -6.822  10.273  1.00 13.920          C  
ATOM   2394  C   LEU A 147      31.004  -6.272  11.694  1.00 14.450          C  
ATOM   2395  O   LEU A 147      31.033  -5.057  11.896  1.00 14.860          O  
ATOM   2396  CB  LEU A 147      32.231  -6.042   9.572  1.00 19.270          C  
ATOM   2397  CG  LEU A 147      32.439  -6.293   8.064  1.00 19.270          C  
ATOM   2398  CD1 LEU A 147      33.534  -5.349   7.582  1.00 19.270          C  
ATOM   2399  CD2 LEU A 147      32.791  -7.753   7.795  1.00 19.270          C  
ATOM   2400  H   LEU A 147      29.653  -5.702   9.194  1.00 16.040          H  
ATOM   2401  HA  LEU A 147      31.335  -7.887  10.332  1.00 16.700          H  
ATOM   2402 1HB  LEU A 147      32.056  -5.002   9.704  1.00 23.120          H  
ATOM   2403 2HB  LEU A 147      33.157  -6.254  10.068  1.00 23.120          H  
ATOM   2404  HG  LEU A 147      31.522  -6.047   7.519  1.00 23.120          H  
ATOM   2405 1HD1 LEU A 147      33.690  -5.479   6.532  1.00 23.120          H  
ATOM   2406 2HD1 LEU A 147      33.237  -4.314   7.772  1.00 23.120          H  
ATOM   2407 3HD1 LEU A 147      34.460  -5.563   8.112  1.00 23.120          H  
ATOM   2408 1HD2 LEU A 147      32.931  -7.902   6.722  1.00 23.120          H  
ATOM   2409 2HD2 LEU A 147      33.705  -8.022   8.315  1.00 23.120          H  
ATOM   2410 3HD2 LEU A 147      31.981  -8.393   8.133  1.00 23.120          H  
ATOM   2411  N   ASN A 148      30.949  -7.150  12.688  1.00 14.590          N  
ATOM   2412  CA  ASN A 148      30.840  -6.713  14.069  1.00 15.240          C  
ATOM   2413  C   ASN A 148      32.198  -6.760  14.768  1.00 15.570          C  
ATOM   2414  O   ASN A 148      32.675  -7.826  15.178  1.00 15.410          O  
ATOM   2415  CB  ASN A 148      29.835  -7.560  14.826  1.00 21.080          C  
ATOM   2416  CG  ASN A 148      28.418  -7.409  14.369  1.00 21.080          C  
ATOM   2417  OD1 ASN A 148      27.783  -6.349  14.486  1.00 21.080          O  
ATOM   2418  ND2 ASN A 148      27.881  -8.490  13.860  1.00 21.080          N  
ATOM   2419  H   ASN A 148      30.945  -8.151  12.487  1.00 17.510          H  
ATOM   2420  HA  ASN A 148      30.507  -5.681  14.079  1.00 18.290          H  
ATOM   2421 1HB  ASN A 148      30.102  -8.593  14.702  1.00 25.290          H  
ATOM   2422 2HB  ASN A 148      29.893  -7.332  15.891  1.00 25.290          H  
ATOM   2423 1HD2 ASN A 148      26.925  -8.488  13.562  1.00 25.290          H  
ATOM   2424 2HD2 ASN A 148      28.430  -9.328  13.789  1.00 25.290          H  
ATOM   2425  N   TYR A 149      32.861  -5.618  14.871  1.00 16.140          N  
ATOM   2426  CA  TYR A 149      34.175  -5.618  15.486  1.00 16.600          C  
ATOM   2427  C   TYR A 149      34.128  -5.910  16.975  1.00 17.250          C  
ATOM   2428  O   TYR A 149      33.392  -5.268  17.730  1.00 17.540          O  
ATOM   2429  CB  TYR A 149      34.898  -4.305  15.229  1.00 23.060          C  
ATOM   2430  CG  TYR A 149      36.208  -4.227  15.962  1.00 23.060          C  
ATOM   2431  CD1 TYR A 149      37.305  -4.993  15.575  1.00 23.060          C  
ATOM   2432  CD2 TYR A 149      36.301  -3.377  17.044  1.00 23.060          C  
ATOM   2433  CE1 TYR A 149      38.484  -4.902  16.289  1.00 23.060          C  
ATOM   2434  CE2 TYR A 149      37.462  -3.281  17.740  1.00 23.060          C  
ATOM   2435  CZ  TYR A 149      38.559  -4.036  17.381  1.00 23.060          C  
ATOM   2436  OH  TYR A 149      39.734  -3.939  18.110  1.00 23.060          O  
ATOM   2437  H   TYR A 149      32.460  -4.750  14.524  1.00 19.370          H  
ATOM   2438  HA  TYR A 149      34.761  -6.418  15.040  1.00 19.920          H  
ATOM   2439 1HB  TYR A 149      35.092  -4.193  14.162  1.00 27.670          H  
ATOM   2440 2HB  TYR A 149      34.271  -3.466  15.540  1.00 27.670          H  
ATOM   2441  HD1 TYR A 149      37.233  -5.668  14.724  1.00 27.670          H  
ATOM   2442  HD2 TYR A 149      35.439  -2.781  17.342  1.00 27.670          H  
ATOM   2443  HE1 TYR A 149      39.345  -5.505  16.000  1.00 27.670          H  
ATOM   2444  HE2 TYR A 149      37.515  -2.610  18.584  1.00 27.670          H  
ATOM   2445  HH  TYR A 149      39.608  -3.337  18.878  1.00 27.670          H  
ATOM   2446  N   ASP A 150      34.958  -6.857  17.392  1.00 17.600          N  
ATOM   2447  CA  ASP A 150      35.098  -7.250  18.772  1.00 18.320          C  
ATOM   2448  C   ASP A 150      36.383  -6.729  19.385  1.00 18.840          C  
ATOM   2449  O   ASP A 150      37.483  -7.237  19.119  1.00 19.030          O  
ATOM   2450  CB  ASP A 150      35.101  -8.756  18.952  1.00 25.360          C  
ATOM   2451  CG  ASP A 150      35.206  -9.058  20.422  1.00 25.360          C  
ATOM   2452  OD1 ASP A 150      34.653  -8.299  21.180  1.00 25.360          O  
ATOM   2453  OD2 ASP A 150      35.945  -9.926  20.815  1.00 25.360          O  
ATOM   2454  H   ASP A 150      35.509  -7.362  16.705  1.00 21.120          H  
ATOM   2455  HA  ASP A 150      34.257  -6.836  19.324  1.00 21.980          H  
ATOM   2456 1HB  ASP A 150      34.178  -9.181  18.550  1.00 30.430          H  
ATOM   2457 2HB  ASP A 150      35.938  -9.196  18.405  1.00 30.430          H  
ATOM   2458  N   GLN A 151      36.226  -5.717  20.212  1.00 19.180          N  
ATOM   2459  CA  GLN A 151      37.305  -5.008  20.865  1.00 19.750          C  
ATOM   2460  C   GLN A 151      38.123  -5.896  21.798  1.00 20.360          C  
ATOM   2461  O   GLN A 151      39.324  -5.682  21.954  1.00 20.740          O  
ATOM   2462  CB  GLN A 151      36.721  -3.826  21.648  1.00 27.420          C  
ATOM   2463  CG  GLN A 151      37.720  -2.821  22.213  1.00 27.420          C  
ATOM   2464  CD  GLN A 151      38.451  -2.018  21.129  1.00 27.420          C  
ATOM   2465  OE1 GLN A 151      39.329  -2.515  20.395  1.00 27.420          O  
ATOM   2466  NE2 GLN A 151      38.065  -0.752  21.013  1.00 27.420          N  
ATOM   2467  H   GLN A 151      35.283  -5.399  20.356  1.00 23.020          H  
ATOM   2468  HA  GLN A 151      37.981  -4.641  20.105  1.00 23.700          H  
ATOM   2469 1HB  GLN A 151      36.040  -3.273  21.002  1.00 32.910          H  
ATOM   2470 2HB  GLN A 151      36.136  -4.207  22.489  1.00 32.910          H  
ATOM   2471 1HG  GLN A 151      37.168  -2.110  22.838  1.00 32.910          H  
ATOM   2472 2HG  GLN A 151      38.463  -3.342  22.815  1.00 32.910          H  
ATOM   2473 1HE2 GLN A 151      38.477  -0.152  20.332  1.00 32.910          H  
ATOM   2474 2HE2 GLN A 151      37.311  -0.376  21.623  1.00 32.910          H  
ATOM   2475  N   ASP A 152      37.495  -6.891  22.430  1.00 20.570          N  
ATOM   2476  CA  ASP A 152      38.242  -7.715  23.368  1.00 21.250          C  
ATOM   2477  C   ASP A 152      39.145  -8.721  22.652  1.00 21.000          C  
ATOM   2478  O   ASP A 152      40.307  -8.882  23.033  1.00 21.540          O  
ATOM   2479  CB  ASP A 152      37.279  -8.435  24.313  1.00 29.480          C  
ATOM   2480  CG  ASP A 152      36.555  -7.466  25.294  1.00 29.480          C  
ATOM   2481  OD1 ASP A 152      37.033  -6.378  25.525  1.00 29.480          O  
ATOM   2482  OD2 ASP A 152      35.498  -7.824  25.772  1.00 29.480          O  
ATOM   2483  H   ASP A 152      36.504  -7.063  22.288  1.00 24.680          H  
ATOM   2484  HA  ASP A 152      38.876  -7.060  23.964  1.00 25.500          H  
ATOM   2485 1HB  ASP A 152      36.530  -8.969  23.716  1.00 35.370          H  
ATOM   2486 2HB  ASP A 152      37.827  -9.179  24.888  1.00 35.370          H  
ATOM   2487  N   SER A 153      38.651  -9.386  21.594  1.00 20.280          N  
ATOM   2488  CA  SER A 153      39.515 -10.318  20.873  1.00 20.130          C  
ATOM   2489  C   SER A 153      40.361  -9.646  19.783  1.00 19.760          C  
ATOM   2490  O   SER A 153      41.381 -10.209  19.374  1.00 19.890          O  
ATOM   2491  CB  SER A 153      38.718 -11.457  20.260  1.00 28.240          C  
ATOM   2492  OG  SER A 153      37.873 -11.008  19.249  1.00 28.240          O  
ATOM   2493  H   SER A 153      37.668  -9.307  21.312  1.00 24.340          H  
ATOM   2494  HA  SER A 153      40.202 -10.757  21.595  1.00 24.160          H  
ATOM   2495 1HB  SER A 153      39.409 -12.193  19.853  1.00 33.890          H  
ATOM   2496 2HB  SER A 153      38.130 -11.948  21.033  1.00 33.890          H  
ATOM   2497  HG  SER A 153      37.092 -10.653  19.721  1.00 33.890          H  
ATOM   2498  N   GLY A 154      39.989  -8.430  19.335  1.00 19.410          N  
ATOM   2499  CA  GLY A 154      40.732  -7.757  18.273  1.00 19.150          C  
ATOM   2500  C   GLY A 154      40.426  -8.373  16.908  1.00 18.450          C  
ATOM   2501  O   GLY A 154      41.308  -8.491  16.054  1.00 18.300          O  
ATOM   2502  H   GLY A 154      39.137  -7.977  19.666  1.00 23.290          H  
ATOM   2503 1HA  GLY A 154      40.459  -6.700  18.269  1.00 22.980          H  
ATOM   2504 2HA  GLY A 154      41.798  -7.817  18.479  1.00 22.980          H  
ATOM   2505  N   ASP A 155      39.174  -8.798  16.725  1.00 18.140          N  
ATOM   2506  CA  ASP A 155      38.764  -9.472  15.487  1.00 17.560          C  
ATOM   2507  C   ASP A 155      37.311  -9.163  15.103  1.00 16.840          C  
ATOM   2508  O   ASP A 155      36.613  -8.444  15.813  1.00 16.860          O  
ATOM   2509  CB  ASP A 155      38.976 -10.990  15.688  1.00 24.820          C  
ATOM   2510  CG  ASP A 155      39.207 -11.818  14.402  1.00 24.820          C  
ATOM   2511  OD1 ASP A 155      38.813 -11.368  13.346  1.00 24.820          O  
ATOM   2512  OD2 ASP A 155      39.761 -12.889  14.497  1.00 24.820          O  
ATOM   2513  H   ASP A 155      38.511  -8.603  17.477  1.00 21.770          H  
ATOM   2514  HA  ASP A 155      39.409  -9.131  14.678  1.00 21.070          H  
ATOM   2515 1HB  ASP A 155      39.837 -11.138  16.346  1.00 29.780          H  
ATOM   2516 2HB  ASP A 155      38.109 -11.399  16.212  1.00 29.780          H  
ATOM   2517  N   VAL A 156      36.839  -9.727  13.995  1.00 16.280          N  
ATOM   2518  CA  VAL A 156      35.479  -9.461  13.512  1.00 15.600          C  
ATOM   2519  C   VAL A 156      34.551 -10.662  13.375  1.00 15.220          C  
ATOM   2520  O   VAL A 156      34.868 -11.657  12.723  1.00 15.200          O  
ATOM   2521  CB  VAL A 156      35.543  -8.755  12.137  1.00 22.110          C  
ATOM   2522  CG1 VAL A 156      34.144  -8.560  11.555  1.00 22.110          C  
ATOM   2523  CG2 VAL A 156      36.194  -7.380  12.301  1.00 22.110          C  
ATOM   2524  H   VAL A 156      37.471 -10.335  13.466  1.00 19.540          H  
ATOM   2525  HA  VAL A 156      35.008  -8.775  14.216  1.00 18.720          H  
ATOM   2526  HB  VAL A 156      36.122  -9.369  11.446  1.00 26.530          H  
ATOM   2527 1HG1 VAL A 156      34.244  -8.075  10.608  1.00 26.530          H  
ATOM   2528 2HG1 VAL A 156      33.644  -9.508  11.400  1.00 26.530          H  
ATOM   2529 3HG1 VAL A 156      33.555  -7.948  12.225  1.00 26.530          H  
ATOM   2530 1HG2 VAL A 156      36.245  -6.885  11.333  1.00 26.530          H  
ATOM   2531 2HG2 VAL A 156      35.603  -6.782  12.976  1.00 26.530          H  
ATOM   2532 3HG2 VAL A 156      37.198  -7.493  12.701  1.00 26.530          H  
ATOM   2533  N   GLU A 157      33.369 -10.521  13.966  1.00 15.020          N  
ATOM   2534  CA  GLU A 157      32.307 -11.501  13.822  1.00 14.730          C  
ATOM   2535  C   GLU A 157      31.506 -11.110  12.594  1.00 14.000          C  
ATOM   2536  O   GLU A 157      31.021  -9.981  12.499  1.00 13.840          O  
ATOM   2537  CB  GLU A 157      31.375 -11.510  15.038  1.00 20.740          C  
ATOM   2538  CG  GLU A 157      30.203 -12.500  14.926  1.00 20.740          C  
ATOM   2539  CD  GLU A 157      29.202 -12.403  16.065  1.00 20.740          C  
ATOM   2540  OE1 GLU A 157      29.431 -11.655  16.999  1.00 20.740          O  
ATOM   2541  OE2 GLU A 157      28.172 -13.038  15.969  1.00 20.740          O  
ATOM   2542  H   GLU A 157      33.202  -9.666  14.508  1.00 18.020          H  
ATOM   2543  HA  GLU A 157      32.737 -12.491  13.670  1.00 17.680          H  
ATOM   2544 1HB  GLU A 157      31.947 -11.777  15.926  1.00 24.890          H  
ATOM   2545 2HB  GLU A 157      30.978 -10.527  15.203  1.00 24.890          H  
ATOM   2546 1HG  GLU A 157      29.673 -12.320  13.993  1.00 24.890          H  
ATOM   2547 2HG  GLU A 157      30.605 -13.512  14.888  1.00 24.890          H  
ATOM   2548  N   LEU A 158      31.357 -11.990  11.623  1.00 13.670          N  
ATOM   2549  CA  LEU A 158      30.594 -11.546  10.470  1.00 13.030          C  
ATOM   2550  C   LEU A 158      29.555 -12.522   9.992  1.00 12.760          C  
ATOM   2551  O   LEU A 158      29.726 -13.743  10.055  1.00 13.000          O  
ATOM   2552  CB  LEU A 158      31.510 -11.131   9.311  1.00 18.500          C  
ATOM   2553  CG  LEU A 158      32.413 -12.183   8.678  1.00 18.500          C  
ATOM   2554  CD1 LEU A 158      32.579 -11.846   7.198  1.00 18.500          C  
ATOM   2555  CD2 LEU A 158      33.792 -12.157   9.373  1.00 18.500          C  
ATOM   2556  H   LEU A 158      31.755 -12.918  11.678  1.00 16.400          H  
ATOM   2557  HA  LEU A 158      30.043 -10.659  10.757  1.00 15.640          H  
ATOM   2558 1HB  LEU A 158      30.876 -10.724   8.520  1.00 22.200          H  
ATOM   2559 2HB  LEU A 158      32.145 -10.327   9.664  1.00 22.200          H  
ATOM   2560  HG  LEU A 158      31.967 -13.173   8.768  1.00 22.200          H  
ATOM   2561 1HD1 LEU A 158      33.226 -12.581   6.724  1.00 22.200          H  
ATOM   2562 2HD1 LEU A 158      31.603 -11.854   6.705  1.00 22.200          H  
ATOM   2563 3HD1 LEU A 158      33.021 -10.853   7.089  1.00 22.200          H  
ATOM   2564 1HD2 LEU A 158      34.445 -12.894   8.906  1.00 22.200          H  
ATOM   2565 2HD2 LEU A 158      34.235 -11.165   9.269  1.00 22.200          H  
ATOM   2566 3HD2 LEU A 158      33.698 -12.390  10.426  1.00 22.200          H  
ATOM   2567  N   HIS A 159      28.489 -11.930   9.471  1.00 12.380          N  
ATOM   2568  CA  HIS A 159      27.353 -12.659   8.920  1.00 12.170          C  
ATOM   2569  C   HIS A 159      26.915 -12.064   7.592  1.00 11.690          C  
ATOM   2570  O   HIS A 159      27.062 -10.858   7.364  1.00 11.400          O  
ATOM   2571  CB  HIS A 159      26.183 -12.613   9.908  1.00 17.120          C  
ATOM   2572  CG  HIS A 159      26.503 -13.240  11.233  1.00 17.120          C  
ATOM   2573  ND1 HIS A 159      26.373 -14.589  11.471  1.00 17.120          N  
ATOM   2574  CD2 HIS A 159      26.972 -12.695  12.383  1.00 17.120          C  
ATOM   2575  CE1 HIS A 159      26.748 -14.849  12.717  1.00 17.120          C  
ATOM   2576  NE2 HIS A 159      27.114 -13.716  13.289  1.00 17.120          N  
ATOM   2577  H   HIS A 159      28.498 -10.905   9.500  1.00 14.860          H  
ATOM   2578  HA  HIS A 159      27.628 -13.700   8.751  1.00 14.600          H  
ATOM   2579 1HB  HIS A 159      25.894 -11.574  10.079  1.00 20.550          H  
ATOM   2580 2HB  HIS A 159      25.323 -13.129   9.480  1.00 20.550          H  
ATOM   2581  HD2 HIS A 159      27.204 -11.644  12.558  1.00 20.550          H  
ATOM   2582  HE1 HIS A 159      26.756 -15.830  13.190  1.00 20.550          H  
ATOM   2583  HE2 HIS A 159      27.464 -13.596  14.265  1.00 20.550          H  
ATOM   2584  N   VAL A 160      26.376 -12.906   6.708  1.00 11.750          N  
ATOM   2585  CA  VAL A 160      25.872 -12.425   5.424  1.00 11.480          C  
ATOM   2586  C   VAL A 160      24.434 -12.865   5.163  1.00 11.460          C  
ATOM   2587  O   VAL A 160      24.124 -14.054   5.218  1.00 11.830          O  
ATOM   2588  CB  VAL A 160      26.774 -12.917   4.270  1.00 16.180          C  
ATOM   2589  CG1 VAL A 160      26.225 -12.428   2.933  1.00 16.180          C  
ATOM   2590  CG2 VAL A 160      28.195 -12.399   4.474  1.00 16.180          C  
ATOM   2591  H   VAL A 160      26.288 -13.888   6.943  1.00 14.100          H  
ATOM   2592  HA  VAL A 160      25.896 -11.339   5.434  1.00 13.780          H  
ATOM   2593  HB  VAL A 160      26.779 -14.005   4.252  1.00 19.420          H  
ATOM   2594 1HG1 VAL A 160      26.867 -12.781   2.129  1.00 19.420          H  
ATOM   2595 2HG1 VAL A 160      25.217 -12.807   2.768  1.00 19.420          H  
ATOM   2596 3HG1 VAL A 160      26.207 -11.336   2.932  1.00 19.420          H  
ATOM   2597 1HG2 VAL A 160      28.832 -12.742   3.663  1.00 19.420          H  
ATOM   2598 2HG2 VAL A 160      28.176 -11.327   4.481  1.00 19.420          H  
ATOM   2599 3HG2 VAL A 160      28.597 -12.757   5.417  1.00 19.420          H  
ATOM   2600  N   LYS A 161      23.569 -11.903   4.843  1.00 11.160          N  
ATOM   2601  CA  LYS A 161      22.171 -12.205   4.540  1.00 11.250          C  
ATOM   2602  C   LYS A 161      21.853 -11.871   3.080  1.00 11.100          C  
ATOM   2603  O   LYS A 161      22.426 -10.933   2.517  1.00 10.880          O  
ATOM   2604  CB  LYS A 161      21.251 -11.410   5.450  1.00 15.710          C  
ATOM   2605  CG  LYS A 161      21.379 -11.696   6.920  1.00 15.710          C  
ATOM   2606  CD  LYS A 161      20.378 -10.866   7.690  1.00 15.710          C  
ATOM   2607  CE  LYS A 161      20.422 -11.148   9.176  1.00 15.710          C  
ATOM   2608  NZ  LYS A 161      19.444 -10.305   9.919  1.00 15.710          N  
ATOM   2609  H   LYS A 161      23.919 -10.938   4.821  1.00 13.390          H  
ATOM   2610  HA  LYS A 161      21.993 -13.271   4.692  1.00 13.500          H  
ATOM   2611 1HB  LYS A 161      21.373 -10.345   5.272  1.00 18.860          H  
ATOM   2612 2HB  LYS A 161      20.234 -11.687   5.204  1.00 18.860          H  
ATOM   2613 1HG  LYS A 161      21.184 -12.754   7.096  1.00 18.860          H  
ATOM   2614 2HG  LYS A 161      22.390 -11.465   7.255  1.00 18.860          H  
ATOM   2615 1HD  LYS A 161      20.569  -9.807   7.519  1.00 18.860          H  
ATOM   2616 2HD  LYS A 161      19.381 -11.098   7.324  1.00 18.860          H  
ATOM   2617 1HE  LYS A 161      20.180 -12.199   9.342  1.00 18.860          H  
ATOM   2618 2HE  LYS A 161      21.423 -10.949   9.555  1.00 18.860          H  
ATOM   2619 1HZ  LYS A 161      19.483 -10.517  10.905  1.00 18.860          H  
ATOM   2620 2HZ  LYS A 161      19.659  -9.329   9.779  1.00 18.860          H  
ATOM   2621 3HZ  LYS A 161      18.502 -10.499   9.564  1.00 18.860          H  
ATOM   2622  N   ILE A 162      20.944 -12.630   2.448  1.00 11.400          N  
ATOM   2623  CA  ILE A 162      20.564 -12.324   1.063  1.00 11.450          C  
ATOM   2624  C   ILE A 162      19.044 -12.224   0.880  1.00 11.750          C  
ATOM   2625  O   ILE A 162      18.309 -13.123   1.295  1.00 12.210          O  
ATOM   2626  CB  ILE A 162      21.135 -13.366   0.067  1.00 16.010          C  
ATOM   2627  CG1 ILE A 162      22.670 -13.417   0.202  1.00 16.010          C  
ATOM   2628  CG2 ILE A 162      20.770 -12.928  -1.387  1.00 16.010          C  
ATOM   2629  CD1 ILE A 162      23.368 -14.514  -0.550  1.00 16.010          C  
ATOM   2630  H   ILE A 162      20.505 -13.404   2.932  1.00 13.680          H  
ATOM   2631  HA  ILE A 162      20.987 -11.365   0.812  1.00 13.740          H  
ATOM   2632  HB  ILE A 162      20.725 -14.352   0.279  1.00 19.210          H  
ATOM   2633 1HG1 ILE A 162      23.045 -12.481  -0.128  1.00 19.210          H  
ATOM   2634 2HG1 ILE A 162      22.928 -13.548   1.241  1.00 19.210          H  
ATOM   2635 1HG2 ILE A 162      21.157 -13.635  -2.105  1.00 19.210          H  
ATOM   2636 2HG2 ILE A 162      19.708 -12.874  -1.508  1.00 19.210          H  
ATOM   2637 3HG2 ILE A 162      21.197 -11.944  -1.585  1.00 19.210          H  
ATOM   2638 1HD1 ILE A 162      24.441 -14.437  -0.367  1.00 19.210          H  
ATOM   2639 2HD1 ILE A 162      23.010 -15.483  -0.199  1.00 19.210          H  
ATOM   2640 3HD1 ILE A 162      23.188 -14.429  -1.612  1.00 19.210          H  
ATOM   2641  N   MET A 163      18.581 -11.129   0.269  1.00 11.660          N  
ATOM   2642  CA  MET A 163      17.151 -10.935   0.000  1.00 12.060          C  
ATOM   2643  C   MET A 163      16.784 -11.369  -1.409  1.00 12.330          C  
ATOM   2644  O   MET A 163      17.345 -10.867  -2.396  1.00 12.170          O  
ATOM   2645  CB  MET A 163      16.751  -9.477   0.201  1.00 16.720          C  
ATOM   2646  CG  MET A 163      15.258  -9.165   0.053  1.00 16.720          C  
ATOM   2647  SD  MET A 163      14.703  -9.031  -1.674  1.00 16.720          S  
ATOM   2648  CE  MET A 163      15.336  -7.518  -2.353  1.00 16.720          C  
ATOM   2649  H   MET A 163      19.275 -10.447  -0.054  1.00 13.990          H  
ATOM   2650  HA  MET A 163      16.581 -11.553   0.695  1.00 14.470          H  
ATOM   2651 1HB  MET A 163      17.002  -9.180   1.201  1.00 20.070          H  
ATOM   2652 2HB  MET A 163      17.306  -8.859  -0.480  1.00 20.070          H  
ATOM   2653 1HG  MET A 163      14.711  -9.969   0.522  1.00 20.070          H  
ATOM   2654 2HG  MET A 163      14.996  -8.274   0.577  1.00 20.070          H  
ATOM   2655 1HE  MET A 163      15.030  -7.443  -3.400  1.00 20.070          H  
ATOM   2656 2HE  MET A 163      14.934  -6.686  -1.816  1.00 20.070          H  
ATOM   2657 3HE  MET A 163      16.424  -7.514  -2.298  1.00 20.070          H  
ATOM   2658  N   ILE A 164      15.830 -12.306  -1.519  1.00 12.880          N  
ATOM   2659  CA  ILE A 164      15.429 -12.795  -2.836  1.00 13.320          C  
ATOM   2660  C   ILE A 164      13.913 -12.808  -3.048  1.00 13.730          C  
ATOM   2661  O   ILE A 164      13.196 -13.532  -2.362  1.00 14.050          O  
ATOM   2662  CB  ILE A 164      15.976 -14.222  -3.068  1.00 18.470          C  
ATOM   2663  CG1 ILE A 164      17.518 -14.195  -2.912  1.00 18.470          C  
ATOM   2664  CG2 ILE A 164      15.558 -14.727  -4.451  1.00 18.470          C  
ATOM   2665  CD1 ILE A 164      18.224 -15.516  -2.999  1.00 18.470          C  
ATOM   2666  H   ILE A 164      15.383 -12.673  -0.674  1.00 15.460          H  
ATOM   2667  HA  ILE A 164      15.858 -12.135  -3.591  1.00 15.980          H  
ATOM   2668  HB  ILE A 164      15.581 -14.889  -2.305  1.00 22.170          H  
ATOM   2669 1HG1 ILE A 164      17.927 -13.515  -3.635  1.00 22.170          H  
ATOM   2670 2HG1 ILE A 164      17.735 -13.826  -1.929  1.00 22.170          H  
ATOM   2671 1HG2 ILE A 164      15.931 -15.728  -4.618  1.00 22.170          H  
ATOM   2672 2HG2 ILE A 164      14.472 -14.751  -4.535  1.00 22.170          H  
ATOM   2673 3HG2 ILE A 164      15.967 -14.055  -5.206  1.00 22.170          H  
ATOM   2674 1HD1 ILE A 164      19.290 -15.358  -2.835  1.00 22.170          H  
ATOM   2675 2HD1 ILE A 164      17.836 -16.187  -2.233  1.00 22.170          H  
ATOM   2676 3HD1 ILE A 164      18.081 -15.959  -3.977  1.00 22.170          H  
ATOM   2677  N   VAL A 165      13.435 -12.132  -4.091  1.00 13.830          N  
ATOM   2678  CA  VAL A 165      11.995 -12.108  -4.385  1.00 14.280          C  
ATOM   2679  C   VAL A 165      11.637 -12.617  -5.767  1.00 14.890          C  
ATOM   2680  O   VAL A 165      12.480 -12.696  -6.667  1.00 15.010          O  
ATOM   2681  CB  VAL A 165      11.395 -10.693  -4.208  1.00 19.810          C  
ATOM   2682  CG1 VAL A 165      11.481 -10.287  -2.788  1.00 19.810          C  
ATOM   2683  CG2 VAL A 165      12.171  -9.682  -5.083  1.00 19.810          C  
ATOM   2684  H   VAL A 165      14.082 -11.599  -4.660  1.00 16.600          H  
ATOM   2685  HA  VAL A 165      11.492 -12.755  -3.663  1.00 17.140          H  
ATOM   2686  HB  VAL A 165      10.341 -10.702  -4.499  1.00 23.770          H  
ATOM   2687 1HG1 VAL A 165      11.058  -9.296  -2.650  1.00 23.770          H  
ATOM   2688 2HG1 VAL A 165      10.926 -11.004  -2.215  1.00 23.770          H  
ATOM   2689 3HG1 VAL A 165      12.481 -10.300  -2.487  1.00 23.770          H  
ATOM   2690 1HG2 VAL A 165      11.745  -8.691  -4.959  1.00 23.770          H  
ATOM   2691 2HG2 VAL A 165      13.219  -9.659  -4.785  1.00 23.770          H  
ATOM   2692 3HG2 VAL A 165      12.103  -9.968  -6.140  1.00 23.770          H  
ATOM   2693  N   ARG A 166      10.359 -12.959  -5.910  1.00 15.400          N  
ATOM   2694  CA  ARG A 166       9.786 -13.450  -7.162  1.00 16.090          C  
ATOM   2695  C   ARG A 166       8.409 -12.832  -7.377  1.00 16.550          C  
ATOM   2696  O   ARG A 166       7.821 -12.393  -6.408  1.00 16.670          O  
ATOM   2697  CB  ARG A 166       9.672 -14.978  -7.133  1.00 22.250          C  
ATOM   2698  CG  ARG A 166      10.995 -15.756  -7.084  1.00 22.250          C  
ATOM   2699  CD  ARG A 166      11.732 -15.669  -8.384  1.00 22.250          C  
ATOM   2700  NE  ARG A 166      12.936 -16.481  -8.394  1.00 22.250          N  
ATOM   2701  CZ  ARG A 166      14.158 -16.083  -7.972  1.00 22.250          C  
ATOM   2702  NH1 ARG A 166      14.363 -14.868  -7.494  1.00 22.250          N  
ATOM   2703  NH2 ARG A 166      15.176 -16.931  -8.044  1.00 22.250          N  
ATOM   2704  H   ARG A 166       9.755 -12.837  -5.082  1.00 18.480          H  
ATOM   2705  HA  ARG A 166      10.456 -13.147  -7.959  1.00 19.310          H  
ATOM   2706 1HB  ARG A 166       9.117 -15.265  -6.242  1.00 26.700          H  
ATOM   2707 2HB  ARG A 166       9.100 -15.336  -7.988  1.00 26.700          H  
ATOM   2708 1HG  ARG A 166      11.635 -15.373  -6.295  1.00 26.700          H  
ATOM   2709 2HG  ARG A 166      10.784 -16.805  -6.891  1.00 26.700          H  
ATOM   2710 1HD  ARG A 166      11.080 -16.024  -9.184  1.00 26.700          H  
ATOM   2711 2HD  ARG A 166      12.017 -14.644  -8.593  1.00 26.700          H  
ATOM   2712  HE  ARG A 166      12.852 -17.424  -8.751  1.00 26.700          H  
ATOM   2713 1HH1 ARG A 166      13.600 -14.173  -7.400  1.00 26.700          H  
ATOM   2714 2HH1 ARG A 166      15.289 -14.603  -7.199  1.00 26.700          H  
ATOM   2715 1HH2 ARG A 166      15.034 -17.863  -8.410  1.00 26.700          H  
ATOM   2716 2HH2 ARG A 166      16.095 -16.647  -7.735  1.00 26.700          H  
ATOM   2717  N   PRO A 167       7.946 -12.633  -8.617  1.00 16.930          N  
ATOM   2718  CA  PRO A 167       6.601 -12.181  -8.977  1.00 17.530          C  
ATOM   2719  C   PRO A 167       5.528 -13.249  -8.717  1.00 18.180          C  
ATOM   2720  O   PRO A 167       5.779 -14.424  -8.989  1.00 18.590          O  
ATOM   2721  CB  PRO A 167       6.778 -11.899 -10.470  1.00 26.300          C  
ATOM   2722  CG  PRO A 167       7.922 -12.792 -10.896  1.00 26.300          C  
ATOM   2723  CD  PRO A 167       8.840 -12.850  -9.757  1.00 26.300          C  
ATOM   2724  HA  PRO A 167       6.374 -11.254  -8.445  1.00 21.040          H  
ATOM   2725 1HB  PRO A 167       5.842 -12.122 -11.007  1.00 31.550          H  
ATOM   2726 2HB  PRO A 167       6.986 -10.832 -10.641  1.00 31.550          H  
ATOM   2727 1HG  PRO A 167       7.557 -13.772 -11.168  1.00 31.550          H  
ATOM   2728 2HG  PRO A 167       8.414 -12.390 -11.761  1.00 31.550          H  
ATOM   2729 1HD  PRO A 167       9.287 -13.848  -9.753  1.00 31.550          H  
ATOM   2730 2HD  PRO A 167       9.595 -12.044  -9.831  1.00 31.550          H  
ATOM   2731  N   ASN A 168       4.295 -12.848  -8.351  1.00 18.370          N  
ATOM   2732  CA  ASN A 168       3.204 -13.817  -8.139  1.00 18.940          C  
ATOM   2733  C   ASN A 168       2.844 -14.602  -9.388  1.00 18.910          C  
ATOM   2734  O   ASN A 168       2.517 -15.787  -9.329  1.00 19.490          O  
ATOM   2735  CB  ASN A 168       1.938 -13.124  -7.660  1.00 26.290          C  
ATOM   2736  CG  ASN A 168       1.953 -12.673  -6.230  1.00 26.290          C  
ATOM   2737  OD1 ASN A 168       2.678 -13.175  -5.376  1.00 26.290          O  
ATOM   2738  ND2 ASN A 168       1.135 -11.700  -5.954  1.00 26.290          N  
ATOM   2739  H   ASN A 168       4.097 -11.863  -8.146  1.00 22.040          H  
ATOM   2740  HA  ASN A 168       3.518 -14.533  -7.386  1.00 22.730          H  
ATOM   2741 1HB  ASN A 168       1.752 -12.254  -8.290  1.00 31.550          H  
ATOM   2742 2HB  ASN A 168       1.095 -13.800  -7.796  1.00 31.550          H  
ATOM   2743 1HD2 ASN A 168       1.098 -11.329  -5.031  1.00 31.550          H  
ATOM   2744 2HD2 ASN A 168       0.562 -11.309  -6.672  1.00 31.550          H  
ATOM   2745  N   SER A 169       2.915 -13.926 -10.526  1.00 18.330          N  
ATOM   2746  CA  SER A 169       2.572 -14.463 -11.833  1.00 18.360          C  
ATOM   2747  C   SER A 169       3.702 -15.214 -12.526  1.00 18.100          C  
ATOM   2748  O   SER A 169       3.531 -15.675 -13.654  1.00 18.160          O  
ATOM   2749  CB  SER A 169       2.092 -13.337 -12.725  1.00 25.690          C  
ATOM   2750  OG  SER A 169       3.111 -12.397 -12.941  1.00 25.690          O  
ATOM   2751  H   SER A 169       3.179 -12.951 -10.487  1.00 22.000          H  
ATOM   2752  HA  SER A 169       1.746 -15.163 -11.695  1.00 22.030          H  
ATOM   2753 1HB  SER A 169       1.767 -13.749 -13.680  1.00 30.830          H  
ATOM   2754 2HB  SER A 169       1.232 -12.849 -12.269  1.00 30.830          H  
ATOM   2755  HG  SER A 169       2.769 -11.784 -13.604  1.00 30.830          H  
ATOM   2756  N   ASP A 170       4.868 -15.314 -11.887  1.00 17.950          N  
ATOM   2757  CA  ASP A 170       6.049 -15.939 -12.487  1.00 17.820          C  
ATOM   2758  C   ASP A 170       6.461 -15.248 -13.800  1.00 17.340          C  
ATOM   2759  O   ASP A 170       6.850 -15.897 -14.773  1.00 17.340          O  
ATOM   2760  CB  ASP A 170       5.809 -17.441 -12.741  1.00 25.000          C  
ATOM   2761  CG  ASP A 170       7.126 -18.283 -12.875  1.00 25.000          C  
ATOM   2762  OD1 ASP A 170       8.121 -17.884 -12.298  1.00 25.000          O  
ATOM   2763  OD2 ASP A 170       7.103 -19.325 -13.508  1.00 25.000          O  
ATOM   2764  H   ASP A 170       4.949 -14.976 -10.922  1.00 21.540          H  
ATOM   2765  HA  ASP A 170       6.873 -15.852 -11.781  1.00 21.380          H  
ATOM   2766 1HB  ASP A 170       5.210 -17.850 -11.928  1.00 30.000          H  
ATOM   2767 2HB  ASP A 170       5.234 -17.563 -13.662  1.00 30.000          H  
ATOM   2768  N   VAL A 171       6.379 -13.918 -13.818  1.00 17.060          N  
ATOM   2769  CA  VAL A 171       6.809 -13.109 -14.948  1.00 16.720          C  
ATOM   2770  C   VAL A 171       7.836 -12.143 -14.421  1.00 16.130          C  
ATOM   2771  O   VAL A 171       7.500 -11.198 -13.706  1.00 16.050          O  
ATOM   2772  CB  VAL A 171       5.642 -12.332 -15.578  1.00 23.540          C  
ATOM   2773  CG1 VAL A 171       6.153 -11.484 -16.750  1.00 23.540          C  
ATOM   2774  CG2 VAL A 171       4.580 -13.314 -16.045  1.00 23.540          C  
ATOM   2775  H   VAL A 171       6.048 -13.453 -12.984  1.00 20.470          H  
ATOM   2776  HA  VAL A 171       7.269 -13.749 -15.702  1.00 20.060          H  
ATOM   2777  HB  VAL A 171       5.215 -11.657 -14.837  1.00 28.250          H  
ATOM   2778 1HG1 VAL A 171       5.324 -10.932 -17.185  1.00 28.250          H  
ATOM   2779 2HG1 VAL A 171       6.911 -10.774 -16.403  1.00 28.250          H  
ATOM   2780 3HG1 VAL A 171       6.591 -12.135 -17.506  1.00 28.250          H  
ATOM   2781 1HG2 VAL A 171       3.749 -12.774 -16.486  1.00 28.250          H  
ATOM   2782 2HG2 VAL A 171       5.011 -13.990 -16.782  1.00 28.250          H  
ATOM   2783 3HG2 VAL A 171       4.223 -13.890 -15.205  1.00 28.250          H  
ATOM   2784  N   VAL A 172       9.077 -12.342 -14.809  1.00 15.850          N  
ATOM   2785  CA  VAL A 172      10.156 -11.557 -14.254  1.00 15.370          C  
ATOM   2786  C   VAL A 172      10.274 -10.195 -14.909  1.00 14.990          C  
ATOM   2787  O   VAL A 172      10.211 -10.065 -16.129  1.00 15.100          O  
ATOM   2788  CB  VAL A 172      11.480 -12.339 -14.332  1.00 21.710          C  
ATOM   2789  CG1 VAL A 172      12.653 -11.484 -13.811  1.00 21.710          C  
ATOM   2790  CG2 VAL A 172      11.338 -13.624 -13.498  1.00 21.710          C  
ATOM   2791  H   VAL A 172       9.268 -13.094 -15.457  1.00 19.020          H  
ATOM   2792  HA  VAL A 172       9.946 -11.391 -13.199  1.00 18.440          H  
ATOM   2793  HB  VAL A 172      11.690 -12.587 -15.372  1.00 26.050          H  
ATOM   2794 1HG1 VAL A 172      13.575 -12.056 -13.882  1.00 26.050          H  
ATOM   2795 2HG1 VAL A 172      12.757 -10.580 -14.391  1.00 26.050          H  
ATOM   2796 3HG1 VAL A 172      12.477 -11.210 -12.769  1.00 26.050          H  
ATOM   2797 1HG2 VAL A 172      12.265 -14.197 -13.550  1.00 26.050          H  
ATOM   2798 2HG2 VAL A 172      11.132 -13.361 -12.460  1.00 26.050          H  
ATOM   2799 3HG2 VAL A 172      10.519 -14.232 -13.882  1.00 26.050          H  
ATOM   2800  N   ASN A 173      10.400  -9.191 -14.053  1.00 14.710          N  
ATOM   2801  CA  ASN A 173      10.575  -7.800 -14.415  1.00 14.480          C  
ATOM   2802  C   ASN A 173      11.783  -7.325 -13.617  1.00 13.940          C  
ATOM   2803  O   ASN A 173      12.650  -8.129 -13.284  1.00 13.880          O  
ATOM   2804  CB  ASN A 173       9.314  -7.003 -14.123  1.00 20.360          C  
ATOM   2805  CG  ASN A 173       8.241  -7.220 -15.153  1.00 20.360          C  
ATOM   2806  OD1 ASN A 173       8.366  -6.755 -16.293  1.00 20.360          O  
ATOM   2807  ND2 ASN A 173       7.184  -7.896 -14.779  1.00 20.360          N  
ATOM   2808  H   ASN A 173      10.406  -9.423 -13.069  1.00 17.650          H  
ATOM   2809  HA  ASN A 173      10.811  -7.725 -15.476  1.00 17.380          H  
ATOM   2810 1HB  ASN A 173       8.926  -7.287 -13.145  1.00 24.440          H  
ATOM   2811 2HB  ASN A 173       9.524  -5.942 -14.092  1.00 24.440          H  
ATOM   2812 1HD2 ASN A 173       6.438  -8.051 -15.425  1.00 24.440          H  
ATOM   2813 2HD2 ASN A 173       7.117  -8.250 -13.844  1.00 24.440          H  
ATOM   2814  N   TYR A 174      11.893  -6.034 -13.356  1.00 13.680          N  
ATOM   2815  CA  TYR A 174      13.038  -5.546 -12.613  1.00 13.260          C  
ATOM   2816  C   TYR A 174      12.790  -5.636 -11.109  1.00 13.310          C  
ATOM   2817  O   TYR A 174      11.672  -5.418 -10.644  1.00 13.630          O  
ATOM   2818  CB  TYR A 174      13.311  -4.100 -13.045  1.00 18.730          C  
ATOM   2819  CG  TYR A 174      12.021  -3.327 -13.146  1.00 18.730          C  
ATOM   2820  CD1 TYR A 174      11.443  -2.757 -12.037  1.00 18.730          C  
ATOM   2821  CD2 TYR A 174      11.395  -3.222 -14.380  1.00 18.730          C  
ATOM   2822  CE1 TYR A 174      10.240  -2.112 -12.157  1.00 18.730          C  
ATOM   2823  CE2 TYR A 174      10.204  -2.566 -14.486  1.00 18.730          C  
ATOM   2824  CZ  TYR A 174       9.623  -2.019 -13.374  1.00 18.730          C  
ATOM   2825  OH  TYR A 174       8.410  -1.379 -13.473  1.00 18.730          O  
ATOM   2826  H   TYR A 174      11.175  -5.390 -13.643  1.00 16.420          H  
ATOM   2827  HA  TYR A 174      13.893  -6.168 -12.848  1.00 15.910          H  
ATOM   2828 1HB  TYR A 174      13.959  -3.605 -12.318  1.00 22.480          H  
ATOM   2829 2HB  TYR A 174      13.806  -4.079 -14.010  1.00 22.480          H  
ATOM   2830  HD1 TYR A 174      11.922  -2.834 -11.060  1.00 22.480          H  
ATOM   2831  HD2 TYR A 174      11.845  -3.667 -15.264  1.00 22.480          H  
ATOM   2832  HE1 TYR A 174       9.767  -1.684 -11.282  1.00 22.480          H  
ATOM   2833  HE2 TYR A 174       9.708  -2.486 -15.454  1.00 22.480          H  
ATOM   2834  HH  TYR A 174       8.130  -1.080 -12.605  1.00 22.480          H  
ATOM   2835  N   ASP A 175      13.860  -5.858 -10.342  1.00 13.150          N  
ATOM   2836  CA  ASP A 175      13.750  -5.884  -8.879  1.00 13.320          C  
ATOM   2837  C   ASP A 175      14.364  -4.684  -8.141  1.00 12.900          C  
ATOM   2838  O   ASP A 175      14.347  -4.653  -6.907  1.00 12.630          O  
ATOM   2839  CB  ASP A 175      14.411  -7.144  -8.310  1.00 18.580          C  
ATOM   2840  CG  ASP A 175      13.742  -8.513  -8.651  1.00 18.580          C  
ATOM   2841  OD1 ASP A 175      12.550  -8.597  -8.825  1.00 18.580          O  
ATOM   2842  OD2 ASP A 175      14.490  -9.489  -8.698  1.00 18.580          O  
ATOM   2843  H   ASP A 175      14.743  -6.067 -10.821  1.00 15.780          H  
ATOM   2844  HA  ASP A 175      12.690  -5.916  -8.627  1.00 15.980          H  
ATOM   2845 1HB  ASP A 175      15.413  -7.167  -8.687  1.00 22.300          H  
ATOM   2846 2HB  ASP A 175      14.481  -7.058  -7.224  1.00 22.300          H  
ATOM   2847  N   TYR A 176      14.942  -3.718  -8.848  1.00 13.020          N  
ATOM   2848  CA  TYR A 176      15.615  -2.624  -8.151  1.00 12.820          C  
ATOM   2849  C   TYR A 176      15.775  -1.388  -9.011  1.00 13.240          C  
ATOM   2850  O   TYR A 176      15.572  -1.420 -10.227  1.00 13.780          O  
ATOM   2851  CB  TYR A 176      17.011  -3.059  -7.700  1.00 18.030          C  
ATOM   2852  CG  TYR A 176      17.945  -3.258  -8.856  1.00 18.030          C  
ATOM   2853  CD1 TYR A 176      18.838  -2.271  -9.207  1.00 18.030          C  
ATOM   2854  CD2 TYR A 176      17.880  -4.388  -9.588  1.00 18.030          C  
ATOM   2855  CE1 TYR A 176      19.664  -2.440 -10.275  1.00 18.030          C  
ATOM   2856  CE2 TYR A 176      18.704  -4.570 -10.654  1.00 18.030          C  
ATOM   2857  CZ  TYR A 176      19.599  -3.605 -11.003  1.00 18.030          C  
ATOM   2858  OH  TYR A 176      20.425  -3.790 -12.079  1.00 18.030          O  
ATOM   2859  H   TYR A 176      14.944  -3.738  -9.858  1.00 15.620          H  
ATOM   2860  HA  TYR A 176      15.020  -2.348  -7.281  1.00 15.380          H  
ATOM   2861 1HB  TYR A 176      17.437  -2.303  -7.040  1.00 21.630          H  
ATOM   2862 2HB  TYR A 176      16.954  -3.991  -7.140  1.00 21.630          H  
ATOM   2863  HD1 TYR A 176      18.890  -1.364  -8.633  1.00 21.630          H  
ATOM   2864  HD2 TYR A 176      17.167  -5.156  -9.332  1.00 21.630          H  
ATOM   2865  HE1 TYR A 176      20.363  -1.662 -10.537  1.00 21.630          H  
ATOM   2866  HE2 TYR A 176      18.631  -5.483 -11.221  1.00 21.630          H  
ATOM   2867  HH  TYR A 176      21.015  -3.037 -12.153  1.00 21.630          H  
ATOM   2868  N   THR A 177      16.194  -0.310  -8.360  1.00 13.140          N  
ATOM   2869  CA  THR A 177      16.565   0.933  -9.017  1.00 13.690          C  
ATOM   2870  C   THR A 177      18.013   1.221  -8.725  1.00 13.770          C  
ATOM   2871  O   THR A 177      18.500   0.890  -7.645  1.00 13.460          O  
ATOM   2872  CB  THR A 177      15.753   2.145  -8.521  1.00 18.950          C  
ATOM   2873  OG1 THR A 177      16.150   3.308  -9.257  1.00 18.950          O  
ATOM   2874  CG2 THR A 177      15.949   2.422  -7.032  1.00 18.950          C  
ATOM   2875  H   THR A 177      16.296  -0.369  -7.359  1.00 15.770          H  
ATOM   2876  HA  THR A 177      16.440   0.823 -10.092  1.00 16.430          H  
ATOM   2877  HB  THR A 177      14.697   1.953  -8.700  1.00 22.740          H  
ATOM   2878  HG1 THR A 177      17.093   3.572  -9.027  1.00 22.740          H  
ATOM   2879 1HG2 THR A 177      15.342   3.272  -6.747  1.00 22.740          H  
ATOM   2880 2HG2 THR A 177      15.637   1.558  -6.454  1.00 22.740          H  
ATOM   2881 3HG2 THR A 177      16.989   2.647  -6.811  1.00 22.740          H  
ATOM   2882  N   TRP A 178      18.694   1.847  -9.660  1.00 14.310          N  
ATOM   2883  CA  TRP A 178      20.030   2.328  -9.388  1.00 14.590          C  
ATOM   2884  C   TRP A 178      19.766   3.558  -8.545  1.00 14.880          C  
ATOM   2885  O   TRP A 178      18.718   4.198  -8.710  1.00 15.220          O  
ATOM   2886  CB  TRP A 178      20.831   2.728 -10.642  1.00 20.310          C  
ATOM   2887  CG  TRP A 178      21.145   1.597 -11.609  1.00 20.310          C  
ATOM   2888  CD1 TRP A 178      20.626   1.439 -12.863  1.00 20.310          C  
ATOM   2889  CD2 TRP A 178      22.003   0.456 -11.399  1.00 20.310          C  
ATOM   2890  NE1 TRP A 178      21.115   0.304 -13.440  1.00 20.310          N  
ATOM   2891  CE2 TRP A 178      21.954  -0.311 -12.568  1.00 20.310          C  
ATOM   2892  CE3 TRP A 178      22.787   0.026 -10.349  1.00 20.310          C  
ATOM   2893  CZ2 TRP A 178      22.667  -1.479 -12.706  1.00 20.310          C  
ATOM   2894  CZ3 TRP A 178      23.499  -1.162 -10.498  1.00 20.310          C  
ATOM   2895  CH2 TRP A 178      23.439  -1.885 -11.638  1.00 20.310          C  
ATOM   2896  H   TRP A 178      18.251   2.033 -10.544  1.00 17.170          H  
ATOM   2897  HA  TRP A 178      20.588   1.598  -8.798  1.00 17.510          H  
ATOM   2898 1HB  TRP A 178      20.301   3.511 -11.184  1.00 24.380          H  
ATOM   2899 2HB  TRP A 178      21.782   3.160 -10.326  1.00 24.380          H  
ATOM   2900  HD1 TRP A 178      19.934   2.118 -13.347  1.00 24.380          H  
ATOM   2901  HE1 TRP A 178      20.885  -0.029 -14.369  1.00 24.380          H  
ATOM   2902  HE3 TRP A 178      22.846   0.599  -9.432  1.00 24.380          H  
ATOM   2903  HZ2 TRP A 178      22.630  -2.075 -13.619  1.00 24.380          H  
ATOM   2904  HZ3 TRP A 178      24.121  -1.504  -9.672  1.00 24.380          H  
ATOM   2905  HH2 TRP A 178      24.016  -2.806 -11.709  1.00 24.380          H  
ATOM   2906  N   ILE A 179      20.645   3.862  -7.609  1.00 14.870          N  
ATOM   2907  CA  ILE A 179      20.476   5.090  -6.828  1.00 15.310          C  
ATOM   2908  C   ILE A 179      21.802   5.851  -6.696  1.00 15.900          C  
ATOM   2909  O   ILE A 179      22.866   5.233  -6.574  1.00 15.910          O  
ATOM   2910  CB  ILE A 179      19.863   4.760  -5.458  1.00 21.260          C  
ATOM   2911  CG1 ILE A 179      19.498   6.040  -4.677  1.00 21.260          C  
ATOM   2912  CG2 ILE A 179      20.816   3.961  -4.694  1.00 21.260          C  
ATOM   2913  CD1 ILE A 179      18.576   5.819  -3.485  1.00 21.260          C  
ATOM   2914  H   ILE A 179      21.442   3.232  -7.466  1.00 17.840          H  
ATOM   2915  HA  ILE A 179      19.771   5.732  -7.347  1.00 18.370          H  
ATOM   2916  HB  ILE A 179      18.952   4.180  -5.603  1.00 25.510          H  
ATOM   2917 1HG1 ILE A 179      20.393   6.481  -4.295  1.00 25.510          H  
ATOM   2918 2HG1 ILE A 179      19.035   6.737  -5.355  1.00 25.510          H  
ATOM   2919 1HG2 ILE A 179      20.368   3.724  -3.765  1.00 25.510          H  
ATOM   2920 2HG2 ILE A 179      21.051   3.053  -5.238  1.00 25.510          H  
ATOM   2921 3HG2 ILE A 179      21.722   4.524  -4.525  1.00 25.510          H  
ATOM   2922 1HD1 ILE A 179      18.382   6.775  -2.999  1.00 25.510          H  
ATOM   2923 2HD1 ILE A 179      17.635   5.386  -3.821  1.00 25.510          H  
ATOM   2924 3HD1 ILE A 179      19.041   5.153  -2.773  1.00 25.510          H  
ATOM   2925  N   GLY A 180      21.757   7.186  -6.708  1.00 16.530          N  
ATOM   2926  CA  GLY A 180      22.982   7.954  -6.503  1.00 17.250          C  
ATOM   2927  C   GLY A 180      23.236   8.094  -5.004  1.00 17.590          C  
ATOM   2928  O   GLY A 180      22.435   7.638  -4.190  1.00 17.740          O  
ATOM   2929  H   GLY A 180      20.877   7.669  -6.810  1.00 19.840          H  
ATOM   2930 1HA  GLY A 180      23.823   7.451  -6.981  1.00 20.700          H  
ATOM   2931 2HA  GLY A 180      22.887   8.939  -6.959  1.00 20.700          H  
ATOM   2932  N   LYS A 181      24.317   8.754  -4.610  1.00 17.870          N  
ATOM   2933  CA  LYS A 181      24.564   8.873  -3.177  1.00 18.430          C  
ATOM   2934  C   LYS A 181      24.441  10.288  -2.661  1.00 18.540          C  
ATOM   2935  O   LYS A 181      25.192  11.188  -3.039  1.00 18.740          O  
ATOM   2936  CB  LYS A 181      25.941   8.324  -2.827  1.00 25.580          C  
ATOM   2937  CG  LYS A 181      26.179   6.922  -3.352  1.00 25.580          C  
ATOM   2938  CD  LYS A 181      25.228   5.880  -2.756  1.00 25.580          C  
ATOM   2939  CE  LYS A 181      25.532   4.535  -3.319  1.00 25.580          C  
ATOM   2940  NZ  LYS A 181      25.185   4.448  -4.759  1.00 25.580          N  
ATOM   2941  H   LYS A 181      24.966   9.113  -5.310  1.00 21.440          H  
ATOM   2942  HA  LYS A 181      23.818   8.295  -2.639  1.00 22.120          H  
ATOM   2943 1HB  LYS A 181      26.711   8.975  -3.241  1.00 30.690          H  
ATOM   2944 2HB  LYS A 181      26.066   8.310  -1.742  1.00 30.690          H  
ATOM   2945 1HG  LYS A 181      26.082   6.930  -4.434  1.00 30.690          H  
ATOM   2946 2HG  LYS A 181      27.202   6.628  -3.102  1.00 30.690          H  
ATOM   2947 1HD  LYS A 181      25.337   5.845  -1.669  1.00 30.690          H  
ATOM   2948 2HD  LYS A 181      24.199   6.105  -3.000  1.00 30.690          H  
ATOM   2949 1HE  LYS A 181      26.594   4.335  -3.204  1.00 30.690          H  
ATOM   2950 2HE  LYS A 181      24.969   3.781  -2.785  1.00 30.690          H  
ATOM   2951 1HZ  LYS A 181      25.426   3.516  -5.080  1.00 30.690          H  
ATOM   2952 2HZ  LYS A 181      24.182   4.603  -4.909  1.00 30.690          H  
ATOM   2953 3HZ  LYS A 181      25.692   5.123  -5.297  1.00 30.690          H  
ATOM   2954  N   ASP A 182      23.480  10.468  -1.772  1.00 18.540          N  
ATOM   2955  CA  ASP A 182      23.217  11.737  -1.129  1.00 18.780          C  
ATOM   2956  C   ASP A 182      23.953  11.752   0.201  1.00 18.400          C  
ATOM   2957  O   ASP A 182      23.428  11.276   1.212  1.00 18.240          O  
ATOM   2958  CB  ASP A 182      21.700  11.928  -0.968  1.00 26.200          C  
ATOM   2959  CG  ASP A 182      21.272  13.259  -0.339  1.00 26.200          C  
ATOM   2960  OD1 ASP A 182      22.065  13.859   0.367  1.00 26.200          O  
ATOM   2961  OD2 ASP A 182      20.156  13.673  -0.571  1.00 26.200          O  
ATOM   2962  H   ASP A 182      22.901   9.675  -1.538  1.00 22.250          H  
ATOM   2963  HA  ASP A 182      23.608  12.543  -1.752  1.00 22.540          H  
ATOM   2964 1HB  ASP A 182      21.230  11.851  -1.950  1.00 31.440          H  
ATOM   2965 2HB  ASP A 182      21.302  11.116  -0.362  1.00 31.440          H  
ATOM   2966  N   TYR A 183      25.198  12.232   0.197  1.00 18.380          N  
ATOM   2967  CA  TYR A 183      26.014  12.150   1.400  1.00 18.180          C  
ATOM   2968  C   TYR A 183      25.442  12.952   2.562  1.00 17.990          C  
ATOM   2969  O   TYR A 183      25.672  12.599   3.724  1.00 17.800          O  
ATOM   2970  CB  TYR A 183      27.457  12.576   1.097  1.00 25.530          C  
ATOM   2971  CG  TYR A 183      27.606  14.037   0.776  1.00 25.530          C  
ATOM   2972  CD1 TYR A 183      27.820  14.964   1.784  1.00 25.530          C  
ATOM   2973  CD2 TYR A 183      27.514  14.453  -0.539  1.00 25.530          C  
ATOM   2974  CE1 TYR A 183      27.931  16.300   1.471  1.00 25.530          C  
ATOM   2975  CE2 TYR A 183      27.623  15.783  -0.847  1.00 25.530          C  
ATOM   2976  CZ  TYR A 183      27.822  16.706   0.146  1.00 25.530          C  
ATOM   2977  OH  TYR A 183      27.913  18.040  -0.177  1.00 25.530          O  
ATOM   2978  H   TYR A 183      25.581  12.634  -0.651  1.00 22.060          H  
ATOM   2979  HA  TYR A 183      26.039  11.108   1.711  1.00 21.820          H  
ATOM   2980 1HB  TYR A 183      28.094  12.349   1.953  1.00 30.640          H  
ATOM   2981 2HB  TYR A 183      27.834  12.001   0.251  1.00 30.640          H  
ATOM   2982  HD1 TYR A 183      27.895  14.640   2.823  1.00 30.640          H  
ATOM   2983  HD2 TYR A 183      27.350  13.726  -1.335  1.00 30.640          H  
ATOM   2984  HE1 TYR A 183      28.090  17.033   2.259  1.00 30.640          H  
ATOM   2985  HE2 TYR A 183      27.544  16.110  -1.884  1.00 30.640          H  
ATOM   2986  HH  TYR A 183      27.961  18.563   0.631  1.00 30.640          H  
ATOM   2987  N   GLU A 184      24.678  14.022   2.284  1.00 18.180          N  
ATOM   2988  CA  GLU A 184      24.121  14.792   3.385  1.00 18.180          C  
ATOM   2989  C   GLU A 184      23.006  14.005   4.048  1.00 17.390          C  
ATOM   2990  O   GLU A 184      22.946  13.929   5.280  1.00 17.070          O  
ATOM   2991  CB  GLU A 184      23.607  16.157   2.920  1.00 25.450          C  
ATOM   2992  CG  GLU A 184      24.705  17.123   2.489  1.00 25.450          C  
ATOM   2993  CD  GLU A 184      24.201  18.473   2.072  1.00 25.450          C  
ATOM   2994  OE1 GLU A 184      23.019  18.604   1.881  1.00 25.450          O  
ATOM   2995  OE2 GLU A 184      24.998  19.375   1.955  1.00 25.450          O  
ATOM   2996  H   GLU A 184      24.497  14.314   1.327  1.00 21.820          H  
ATOM   2997  HA  GLU A 184      24.905  14.960   4.122  1.00 21.820          H  
ATOM   2998 1HB  GLU A 184      22.933  16.016   2.071  1.00 30.540          H  
ATOM   2999 2HB  GLU A 184      23.035  16.623   3.721  1.00 30.540          H  
ATOM   3000 1HG  GLU A 184      25.431  17.234   3.293  1.00 30.540          H  
ATOM   3001 2HG  GLU A 184      25.200  16.673   1.643  1.00 30.540          H  
ATOM   3002  N   ARG A 185      22.161  13.353   3.241  1.00 17.200          N  
ATOM   3003  CA  ARG A 185      21.073  12.562   3.800  1.00 16.580          C  
ATOM   3004  C   ARG A 185      21.620  11.385   4.587  1.00 16.240          C  
ATOM   3005  O   ARG A 185      21.075  11.041   5.644  1.00 15.790          O  
ATOM   3006  CB  ARG A 185      20.145  12.042   2.711  1.00 23.460          C  
ATOM   3007  CG  ARG A 185      18.958  11.167   3.180  1.00 23.460          C  
ATOM   3008  CD  ARG A 185      17.990  11.903   4.037  1.00 23.460          C  
ATOM   3009  NE  ARG A 185      16.864  11.057   4.406  1.00 23.460          N  
ATOM   3010  CZ  ARG A 185      15.922  11.362   5.326  1.00 23.460          C  
ATOM   3011  NH1 ARG A 185      15.958  12.512   5.973  1.00 23.460          N  
ATOM   3012  NH2 ARG A 185      14.955  10.494   5.578  1.00 23.460          N  
ATOM   3013  H   ARG A 185      22.244  13.476   2.216  1.00 20.640          H  
ATOM   3014  HA  ARG A 185      20.506  13.201   4.473  1.00 19.900          H  
ATOM   3015 1HB  ARG A 185      19.738  12.884   2.153  1.00 28.150          H  
ATOM   3016 2HB  ARG A 185      20.729  11.444   2.015  1.00 28.150          H  
ATOM   3017 1HG  ARG A 185      18.420  10.813   2.304  1.00 28.150          H  
ATOM   3018 2HG  ARG A 185      19.326  10.308   3.742  1.00 28.150          H  
ATOM   3019 1HD  ARG A 185      18.482  12.220   4.954  1.00 28.150          H  
ATOM   3020 2HD  ARG A 185      17.611  12.771   3.498  1.00 28.150          H  
ATOM   3021  HE  ARG A 185      16.789  10.156   3.946  1.00 28.150          H  
ATOM   3022 1HH1 ARG A 185      16.692  13.178   5.788  1.00 28.150          H  
ATOM   3023 2HH1 ARG A 185      15.248  12.728   6.658  1.00 28.150          H  
ATOM   3024 1HH2 ARG A 185      14.927   9.609   5.086  1.00 28.150          H  
ATOM   3025 2HH2 ARG A 185      14.247  10.710   6.263  1.00 28.150          H  
ATOM   3026  N   ILE A 186      22.678  10.756   4.060  1.00 16.590          N  
ATOM   3027  CA  ILE A 186      23.293   9.602   4.697  1.00 16.470          C  
ATOM   3028  C   ILE A 186      23.886  10.016   6.040  1.00 16.270          C  
ATOM   3029  O   ILE A 186      23.665   9.341   7.044  1.00 15.970          O  
ATOM   3030  CB  ILE A 186      24.361   8.946   3.781  1.00 23.110          C  
ATOM   3031  CG1 ILE A 186      23.658   8.312   2.509  1.00 23.110          C  
ATOM   3032  CG2 ILE A 186      25.131   7.855   4.575  1.00 23.110          C  
ATOM   3033  CD1 ILE A 186      24.603   7.927   1.346  1.00 23.110          C  
ATOM   3034  H   ILE A 186      23.056  11.097   3.166  1.00 19.910          H  
ATOM   3035  HA  ILE A 186      22.514   8.856   4.889  1.00 19.760          H  
ATOM   3036  HB  ILE A 186      25.056   9.707   3.434  1.00 27.730          H  
ATOM   3037 1HG1 ILE A 186      23.125   7.413   2.830  1.00 27.730          H  
ATOM   3038 2HG1 ILE A 186      22.925   9.020   2.135  1.00 27.730          H  
ATOM   3039 1HG2 ILE A 186      25.881   7.393   3.946  1.00 27.730          H  
ATOM   3040 2HG2 ILE A 186      25.618   8.296   5.432  1.00 27.730          H  
ATOM   3041 3HG2 ILE A 186      24.422   7.090   4.920  1.00 27.730          H  
ATOM   3042 1HD1 ILE A 186      24.015   7.507   0.528  1.00 27.730          H  
ATOM   3043 2HD1 ILE A 186      25.122   8.822   0.993  1.00 27.730          H  
ATOM   3044 3HD1 ILE A 186      25.333   7.192   1.673  1.00 27.730          H  
ATOM   3045  N   SER A 187      24.641  11.122   6.070  1.00 16.550          N  
ATOM   3046  CA  SER A 187      25.241  11.596   7.311  1.00 16.580          C  
ATOM   3047  C   SER A 187      24.193  11.933   8.374  1.00 16.070          C  
ATOM   3048  O   SER A 187      24.336  11.538   9.538  1.00 16.000          O  
ATOM   3049  CB  SER A 187      26.119  12.797   7.039  1.00 23.200          C  
ATOM   3050  OG  SER A 187      26.700  13.271   8.225  1.00 23.200          O  
ATOM   3051  H   SER A 187      24.828  11.648   5.212  1.00 19.860          H  
ATOM   3052  HA  SER A 187      25.875  10.801   7.702  1.00 19.900          H  
ATOM   3053 1HB  SER A 187      26.900  12.516   6.332  1.00 27.840          H  
ATOM   3054 2HB  SER A 187      25.524  13.585   6.573  1.00 27.840          H  
ATOM   3055  HG  SER A 187      27.381  13.890   7.954  1.00 27.840          H  
ATOM   3056  N   VAL A 188      23.118  12.635   7.990  1.00 15.860          N  
ATOM   3057  CA  VAL A 188      22.098  12.967   8.973  1.00 15.520          C  
ATOM   3058  C   VAL A 188      21.420  11.717   9.510  1.00 15.050          C  
ATOM   3059  O   VAL A 188      21.237  11.590  10.728  1.00 14.890          O  
ATOM   3060  CB  VAL A 188      21.035  13.917   8.386  1.00 21.860          C  
ATOM   3061  CG1 VAL A 188      19.848  14.086   9.384  1.00 21.860          C  
ATOM   3062  CG2 VAL A 188      21.686  15.268   8.104  1.00 21.860          C  
ATOM   3063  H   VAL A 188      23.039  12.962   7.021  1.00 19.030          H  
ATOM   3064  HA  VAL A 188      22.581  13.477   9.802  1.00 18.620          H  
ATOM   3065  HB  VAL A 188      20.645  13.495   7.453  1.00 26.240          H  
ATOM   3066 1HG1 VAL A 188      19.111  14.764   8.956  1.00 26.240          H  
ATOM   3067 2HG1 VAL A 188      19.369  13.127   9.582  1.00 26.240          H  
ATOM   3068 3HG1 VAL A 188      20.217  14.502  10.323  1.00 26.240          H  
ATOM   3069 1HG2 VAL A 188      20.949  15.947   7.677  1.00 26.240          H  
ATOM   3070 2HG2 VAL A 188      22.071  15.686   9.032  1.00 26.240          H  
ATOM   3071 3HG2 VAL A 188      22.505  15.142   7.402  1.00 26.240          H  
ATOM   3072  N   CYS A 189      21.043  10.791   8.622  1.00 14.980          N  
ATOM   3073  CA  CYS A 189      20.362   9.595   9.074  1.00 14.710          C  
ATOM   3074  C   CYS A 189      21.266   8.811   9.995  1.00 14.770          C  
ATOM   3075  O   CYS A 189      20.820   8.329  11.038  1.00 14.580          O  
ATOM   3076  CB  CYS A 189      19.976   8.732   7.896  1.00 20.700          C  
ATOM   3077  SG  CYS A 189      18.702   9.455   6.876  1.00 20.700          S  
ATOM   3078  H   CYS A 189      21.214  10.925   7.620  1.00 17.980          H  
ATOM   3079  HA  CYS A 189      19.465   9.881   9.615  1.00 17.650          H  
ATOM   3080 1HB  CYS A 189      20.857   8.550   7.269  1.00 24.840          H  
ATOM   3081 2HB  CYS A 189      19.622   7.768   8.257  1.00 24.840          H  
ATOM   3082  HG  CYS A 189      19.549  10.313   6.251  1.00 24.840          H  
ATOM   3083  N   TYR A 190      22.546   8.730   9.642  1.00 15.180          N  
ATOM   3084  CA  TYR A 190      23.541   8.049  10.428  1.00 15.450          C  
ATOM   3085  C   TYR A 190      23.603   8.568  11.843  1.00 15.380          C  
ATOM   3086  O   TYR A 190      23.607   7.776  12.782  1.00 15.390          O  
ATOM   3087  CB  TYR A 190      24.887   8.185   9.773  1.00 21.520          C  
ATOM   3088  CG  TYR A 190      25.989   7.686  10.578  1.00 21.520          C  
ATOM   3089  CD1 TYR A 190      26.256   6.349  10.614  1.00 21.520          C  
ATOM   3090  CD2 TYR A 190      26.772   8.588  11.272  1.00 21.520          C  
ATOM   3091  CE1 TYR A 190      27.312   5.913  11.311  1.00 21.520          C  
ATOM   3092  CE2 TYR A 190      27.825   8.147  11.991  1.00 21.520          C  
ATOM   3093  CZ  TYR A 190      28.105   6.822  12.004  1.00 21.520          C  
ATOM   3094  OH  TYR A 190      29.186   6.378  12.667  1.00 21.520          O  
ATOM   3095  H   TYR A 190      22.850   9.127   8.748  1.00 18.220          H  
ATOM   3096  HA  TYR A 190      23.271   6.992  10.469  1.00 18.540          H  
ATOM   3097 1HB  TYR A 190      24.879   7.647   8.821  1.00 25.830          H  
ATOM   3098 2HB  TYR A 190      25.081   9.216   9.549  1.00 25.830          H  
ATOM   3099  HD1 TYR A 190      25.638   5.650  10.059  1.00 25.830          H  
ATOM   3100  HD2 TYR A 190      26.548   9.655  11.229  1.00 25.830          H  
ATOM   3101  HE1 TYR A 190      27.551   4.855  11.316  1.00 25.830          H  
ATOM   3102  HE2 TYR A 190      28.458   8.849  12.535  1.00 25.830          H  
ATOM   3103  HH  TYR A 190      29.379   5.478  12.345  1.00 25.830          H  
ATOM   3104  N   ASN A 191      23.698   9.889  12.013  1.00 15.450          N  
ATOM   3105  CA  ASN A 191      23.764  10.438  13.359  1.00 15.590          C  
ATOM   3106  C   ASN A 191      22.491  10.174  14.173  1.00 15.160          C  
ATOM   3107  O   ASN A 191      22.573   9.888  15.378  1.00 15.310          O  
ATOM   3108  CB  ASN A 191      24.091  11.911  13.288  1.00 21.770          C  
ATOM   3109  CG  ASN A 191      25.548  12.148  12.972  1.00 21.770          C  
ATOM   3110  OD1 ASN A 191      26.416  11.323  13.294  1.00 21.770          O  
ATOM   3111  ND2 ASN A 191      25.834  13.254  12.350  1.00 21.770          N  
ATOM   3112  H   ASN A 191      23.756  10.499  11.188  1.00 18.540          H  
ATOM   3113  HA  ASN A 191      24.581   9.941  13.879  1.00 18.710          H  
ATOM   3114 1HB  ASN A 191      23.481  12.371  12.503  1.00 26.120          H  
ATOM   3115 2HB  ASN A 191      23.840  12.394  14.230  1.00 26.120          H  
ATOM   3116 1HD2 ASN A 191      26.782  13.464  12.118  1.00 26.120          H  
ATOM   3117 2HD2 ASN A 191      25.108  13.894  12.100  1.00 26.120          H  
ATOM   3118  N   LEU A 192      21.317  10.213  13.526  1.00 14.760          N  
ATOM   3119  CA  LEU A 192      20.076   9.928  14.248  1.00 14.490          C  
ATOM   3120  C   LEU A 192      20.091   8.470  14.733  1.00 14.410          C  
ATOM   3121  O   LEU A 192      19.724   8.170  15.881  1.00 14.470          O  
ATOM   3122  CB  LEU A 192      18.875  10.170  13.319  1.00 20.390          C  
ATOM   3123  CG  LEU A 192      18.603  11.650  12.892  1.00 20.390          C  
ATOM   3124  CD1 LEU A 192      17.538  11.660  11.800  1.00 20.390          C  
ATOM   3125  CD2 LEU A 192      18.145  12.481  14.088  1.00 20.390          C  
ATOM   3126  H   LEU A 192      21.294  10.506  12.540  1.00 17.710          H  
ATOM   3127  HA  LEU A 192      20.020  10.573  15.118  1.00 17.390          H  
ATOM   3128 1HB  LEU A 192      19.037   9.596  12.407  1.00 24.470          H  
ATOM   3129 2HB  LEU A 192      17.981   9.789  13.804  1.00 24.470          H  
ATOM   3130  HG  LEU A 192      19.513  12.082  12.483  1.00 24.470          H  
ATOM   3131 1HD1 LEU A 192      17.355  12.686  11.483  1.00 24.470          H  
ATOM   3132 2HD1 LEU A 192      17.885  11.079  10.950  1.00 24.470          H  
ATOM   3133 3HD1 LEU A 192      16.616  11.228  12.183  1.00 24.470          H  
ATOM   3134 1HD2 LEU A 192      17.960  13.503  13.760  1.00 24.470          H  
ATOM   3135 2HD2 LEU A 192      17.227  12.059  14.498  1.00 24.470          H  
ATOM   3136 3HD2 LEU A 192      18.909  12.492  14.856  1.00 24.470          H  
ATOM   3137  N   ILE A 193      20.580   7.588  13.862  1.00 14.430          N  
ATOM   3138  CA  ILE A 193      20.730   6.170  14.127  1.00 14.570          C  
ATOM   3139  C   ILE A 193      21.739   5.922  15.223  1.00 14.930          C  
ATOM   3140  O   ILE A 193      21.484   5.131  16.124  1.00 15.040          O  
ATOM   3141  CB  ILE A 193      21.092   5.428  12.843  1.00 20.340          C  
ATOM   3142  CG1 ILE A 193      19.871   5.477  11.924  1.00 20.340          C  
ATOM   3143  CG2 ILE A 193      21.578   4.013  13.140  1.00 20.340          C  
ATOM   3144  CD1 ILE A 193      20.137   5.066  10.505  1.00 20.340          C  
ATOM   3145  H   ILE A 193      20.829   7.931  12.928  1.00 17.320          H  
ATOM   3146  HA  ILE A 193      19.767   5.787  14.465  1.00 17.480          H  
ATOM   3147  HB  ILE A 193      21.881   5.968  12.335  1.00 24.410          H  
ATOM   3148 1HG1 ILE A 193      19.110   4.843  12.352  1.00 24.410          H  
ATOM   3149 2HG1 ILE A 193      19.484   6.489  11.911  1.00 24.410          H  
ATOM   3150 1HG2 ILE A 193      21.843   3.520  12.225  1.00 24.410          H  
ATOM   3151 2HG2 ILE A 193      22.459   4.057  13.768  1.00 24.410          H  
ATOM   3152 3HG2 ILE A 193      20.798   3.452  13.650  1.00 24.410          H  
ATOM   3153 1HD1 ILE A 193      19.228   5.141   9.919  1.00 24.410          H  
ATOM   3154 2HD1 ILE A 193      20.887   5.726  10.063  1.00 24.410          H  
ATOM   3155 3HD1 ILE A 193      20.492   4.059  10.467  1.00 24.410          H  
ATOM   3156  N   SER A 194      22.882   6.597  15.169  1.00 15.260          N  
ATOM   3157  CA  SER A 194      23.918   6.435  16.171  1.00 15.810          C  
ATOM   3158  C   SER A 194      23.312   6.651  17.541  1.00 15.830          C  
ATOM   3159  O   SER A 194      23.505   5.830  18.449  1.00 16.200          O  
ATOM   3160  CB  SER A 194      25.029   7.436  15.914  1.00 21.910          C  
ATOM   3161  OG  SER A 194      26.050   7.327  16.858  1.00 21.910          O  
ATOM   3162  H   SER A 194      23.057   7.215  14.381  1.00 18.310          H  
ATOM   3163  HA  SER A 194      24.304   5.417  16.118  1.00 18.970          H  
ATOM   3164 1HB  SER A 194      25.428   7.290  14.909  1.00 26.300          H  
ATOM   3165 2HB  SER A 194      24.618   8.438  15.947  1.00 26.300          H  
ATOM   3166  HG  SER A 194      26.744   7.918  16.556  1.00 26.300          H  
ATOM   3167  N   HIS A 195      22.529   7.730  17.690  1.00 15.540          N  
ATOM   3168  CA  HIS A 195      21.871   7.975  18.961  1.00 15.710          C  
ATOM   3169  C   HIS A 195      21.021   6.782  19.356  1.00 15.540          C  
ATOM   3170  O   HIS A 195      21.133   6.278  20.469  1.00 15.950          O  
ATOM   3171  CB  HIS A 195      20.979   9.212  18.920  1.00 21.930          C  
ATOM   3172  CG  HIS A 195      20.211   9.399  20.191  1.00 21.930          C  
ATOM   3173  ND1 HIS A 195      20.788   9.871  21.352  1.00 21.930          N  
ATOM   3174  CD2 HIS A 195      18.912   9.151  20.487  1.00 21.930          C  
ATOM   3175  CE1 HIS A 195      19.873   9.909  22.307  1.00 21.930          C  
ATOM   3176  NE2 HIS A 195      18.728   9.481  21.805  1.00 21.930          N  
ATOM   3177  H   HIS A 195      22.426   8.394  16.913  1.00 18.650          H  
ATOM   3178  HA  HIS A 195      22.620   8.124  19.734  1.00 18.850          H  
ATOM   3179 1HB  HIS A 195      21.585  10.098  18.739  1.00 26.310          H  
ATOM   3180 2HB  HIS A 195      20.271   9.128  18.103  1.00 26.310          H  
ATOM   3181  HD2 HIS A 195      18.158   8.758  19.803  1.00 26.310          H  
ATOM   3182  HE1 HIS A 195      20.035  10.237  23.333  1.00 26.310          H  
ATOM   3183  HE2 HIS A 195      17.856   9.401  22.310  1.00 26.310          H  
ATOM   3184  N   LEU A 196      20.161   6.303  18.453  1.00 15.060          N  
ATOM   3185  CA  LEU A 196      19.324   5.176  18.837  1.00 15.050          C  
ATOM   3186  C   LEU A 196      20.112   3.915  19.183  1.00 15.480          C  
ATOM   3187  O   LEU A 196      19.855   3.277  20.201  1.00 15.760          O  
ATOM   3188  CB  LEU A 196      18.347   4.811  17.707  1.00 21.070          C  
ATOM   3189  CG  LEU A 196      17.189   5.783  17.401  1.00 21.070          C  
ATOM   3190  CD1 LEU A 196      16.465   5.287  16.135  1.00 21.070          C  
ATOM   3191  CD2 LEU A 196      16.212   5.847  18.591  1.00 21.070          C  
ATOM   3192  H   LEU A 196      20.081   6.754  17.534  1.00 18.070          H  
ATOM   3193  HA  LEU A 196      18.771   5.467  19.720  1.00 18.060          H  
ATOM   3194 1HB  LEU A 196      18.932   4.725  16.790  1.00 25.290          H  
ATOM   3195 2HB  LEU A 196      17.933   3.843  17.901  1.00 25.290          H  
ATOM   3196  HG  LEU A 196      17.590   6.779  17.199  1.00 25.290          H  
ATOM   3197 1HD1 LEU A 196      15.649   5.967  15.888  1.00 25.290          H  
ATOM   3198 2HD1 LEU A 196      17.164   5.247  15.296  1.00 25.290          H  
ATOM   3199 3HD1 LEU A 196      16.062   4.286  16.307  1.00 25.290          H  
ATOM   3200 1HD2 LEU A 196      15.396   6.530  18.347  1.00 25.290          H  
ATOM   3201 2HD2 LEU A 196      15.806   4.856  18.782  1.00 25.290          H  
ATOM   3202 3HD2 LEU A 196      16.714   6.207  19.477  1.00 25.290          H  
ATOM   3203  N   GLN A 197      21.143   3.586  18.429  1.00 15.670          N  
ATOM   3204  CA  GLN A 197      21.884   2.355  18.698  1.00 16.240          C  
ATOM   3205  C   GLN A 197      22.516   2.360  20.089  1.00 16.810          C  
ATOM   3206  O   GLN A 197      22.437   1.368  20.820  1.00 17.310          O  
ATOM   3207  CB  GLN A 197      22.928   2.151  17.622  1.00 22.510          C  
ATOM   3208  CG  GLN A 197      22.340   1.774  16.281  1.00 22.510          C  
ATOM   3209  CD  GLN A 197      23.353   1.836  15.227  1.00 22.510          C  
ATOM   3210  OE1 GLN A 197      24.130   2.775  15.259  1.00 22.510          O  
ATOM   3211  NE2 GLN A 197      23.375   0.883  14.306  1.00 22.510          N  
ATOM   3212  H   GLN A 197      21.367   4.165  17.622  1.00 18.800          H  
ATOM   3213  HA  GLN A 197      21.183   1.522  18.646  1.00 19.490          H  
ATOM   3214 1HB  GLN A 197      23.511   3.070  17.507  1.00 27.010          H  
ATOM   3215 2HB  GLN A 197      23.598   1.362  17.927  1.00 27.010          H  
ATOM   3216 1HG  GLN A 197      21.952   0.757  16.334  1.00 27.010          H  
ATOM   3217 2HG  GLN A 197      21.538   2.468  16.032  1.00 27.010          H  
ATOM   3218 1HE2 GLN A 197      24.058   0.916  13.532  1.00 27.010          H  
ATOM   3219 2HE2 GLN A 197      22.701   0.144  14.341  1.00 27.010          H  
ATOM   3220  N   ARG A 198      23.019   3.517  20.512  1.00 16.860          N  
ATOM   3221  CA  ARG A 198      23.634   3.692  21.832  1.00 17.520          C  
ATOM   3222  C   ARG A 198      22.667   3.407  22.992  1.00 17.620          C  
ATOM   3223  O   ARG A 198      23.109   3.243  24.133  1.00 18.290          O  
ATOM   3224  CB  ARG A 198      24.150   5.113  21.996  1.00 24.260          C  
ATOM   3225  CG  ARG A 198      25.382   5.497  21.177  1.00 24.260          C  
ATOM   3226  CD  ARG A 198      25.643   6.954  21.315  1.00 24.260          C  
ATOM   3227  NE  ARG A 198      26.777   7.425  20.534  1.00 24.260          N  
ATOM   3228  CZ  ARG A 198      27.061   8.721  20.292  1.00 24.260          C  
ATOM   3229  NH1 ARG A 198      26.295   9.696  20.759  1.00 24.260          N  
ATOM   3230  NH2 ARG A 198      28.128   8.988  19.575  1.00 24.260          N  
ATOM   3231  H   ARG A 198      23.048   4.293  19.838  1.00 20.230          H  
ATOM   3232  HA  ARG A 198      24.473   3.003  21.907  1.00 21.020          H  
ATOM   3233 1HB  ARG A 198      23.353   5.808  21.726  1.00 29.120          H  
ATOM   3234 2HB  ARG A 198      24.388   5.287  23.044  1.00 29.120          H  
ATOM   3235 1HG  ARG A 198      26.251   4.959  21.545  1.00 29.120          H  
ATOM   3236 2HG  ARG A 198      25.230   5.261  20.128  1.00 29.120          H  
ATOM   3237 1HD  ARG A 198      24.754   7.486  20.977  1.00 29.120          H  
ATOM   3238 2HD  ARG A 198      25.830   7.183  22.362  1.00 29.120          H  
ATOM   3239  HE  ARG A 198      27.434   6.741  20.127  1.00 29.120          H  
ATOM   3240 1HH1 ARG A 198      25.474   9.480  21.306  1.00 29.120          H  
ATOM   3241 2HH1 ARG A 198      26.529  10.658  20.564  1.00 29.120          H  
ATOM   3242 1HH2 ARG A 198      28.692   8.188  19.240  1.00 29.120          H  
ATOM   3243 2HH2 ARG A 198      28.391   9.934  19.363  1.00 29.120          H  
ATOM   3244  N   ILE A 199      21.352   3.450  22.722  1.00 17.060          N  
ATOM   3245  CA  ILE A 199      20.311   3.222  23.716  1.00 17.250          C  
ATOM   3246  C   ILE A 199      19.386   2.063  23.307  1.00 17.300          C  
ATOM   3247  O   ILE A 199      18.240   2.015  23.760  1.00 17.200          O  
ATOM   3248  CB  ILE A 199      19.467   4.499  23.981  1.00 24.070          C  
ATOM   3249  CG1 ILE A 199      18.795   4.985  22.667  1.00 24.070          C  
ATOM   3250  CG2 ILE A 199      20.383   5.592  24.564  1.00 24.070          C  
ATOM   3251  CD1 ILE A 199      17.742   6.071  22.819  1.00 24.070          C  
ATOM   3252  H   ILE A 199      21.049   3.557  21.751  1.00 20.470          H  
ATOM   3253  HA  ILE A 199      20.791   2.940  24.652  1.00 20.700          H  
ATOM   3254  HB  ILE A 199      18.679   4.269  24.693  1.00 28.890          H  
ATOM   3255 1HG1 ILE A 199      19.567   5.360  22.025  1.00 28.890          H  
ATOM   3256 2HG1 ILE A 199      18.323   4.134  22.179  1.00 28.890          H  
ATOM   3257 1HG2 ILE A 199      19.818   6.489  24.779  1.00 28.890          H  
ATOM   3258 2HG2 ILE A 199      20.834   5.225  25.485  1.00 28.890          H  
ATOM   3259 3HG2 ILE A 199      21.169   5.827  23.846  1.00 28.890          H  
ATOM   3260 1HD1 ILE A 199      17.350   6.329  21.839  1.00 28.890          H  
ATOM   3261 2HD1 ILE A 199      16.933   5.702  23.448  1.00 28.890          H  
ATOM   3262 3HD1 ILE A 199      18.177   6.953  23.267  1.00 28.890          H  
ATOM   3263  N   ASP A 200      19.888   1.148  22.457  1.00 17.600          N  
ATOM   3264  CA  ASP A 200      19.166  -0.035  21.951  1.00 17.810          C  
ATOM   3265  C   ASP A 200      17.922   0.229  21.076  1.00 18.110          C  
ATOM   3266  O   ASP A 200      16.971  -0.559  21.095  1.00 18.600          O  
ATOM   3267  CB  ASP A 200      18.715  -0.920  23.140  1.00 24.850          C  
ATOM   3268  CG  ASP A 200      19.834  -1.628  23.888  1.00 24.850          C  
ATOM   3269  OD1 ASP A 200      20.392  -2.539  23.326  1.00 24.850          O  
ATOM   3270  OD2 ASP A 200      20.180  -1.217  24.987  1.00 24.850          O  
ATOM   3271  H   ASP A 200      20.837   1.298  22.102  1.00 21.120          H  
ATOM   3272  HA  ASP A 200      19.874  -0.605  21.347  1.00 21.370          H  
ATOM   3273 1HB  ASP A 200      18.136  -0.345  23.850  1.00 29.820          H  
ATOM   3274 2HB  ASP A 200      18.049  -1.694  22.762  1.00 29.820          H  
ATOM   3275  N   GLY A 201      17.923   1.299  20.284  1.00 17.930          N  
ATOM   3276  CA  GLY A 201      16.813   1.552  19.381  1.00 18.310          C  
ATOM   3277  C   GLY A 201      17.114   0.926  18.002  1.00 18.430          C  
ATOM   3278  O   GLY A 201      18.259   0.545  17.752  1.00 18.390          O  
ATOM   3279  H   GLY A 201      18.708   1.941  20.288  1.00 21.520          H  
ATOM   3280 1HA  GLY A 201      15.929   1.127  19.837  1.00 21.970          H  
ATOM   3281 2HA  GLY A 201      16.650   2.621  19.292  1.00 21.970          H  
ATOM   3282  N   PRO A 202      16.110   0.781  17.107  1.00 18.720          N  
ATOM   3283  CA  PRO A 202      16.213   0.286  15.727  1.00 19.060          C  
ATOM   3284  C   PRO A 202      17.031   1.161  14.769  1.00 18.880          C  
ATOM   3285  O   PRO A 202      17.096   2.372  14.944  1.00 18.780          O  
ATOM   3286  CB  PRO A 202      14.749   0.267  15.269  1.00 28.590          C  
ATOM   3287  CG  PRO A 202      13.930   0.236  16.537  1.00 28.590          C  
ATOM   3288  CD  PRO A 202      14.711   1.059  17.521  1.00 28.590          C  
ATOM   3289  HA  PRO A 202      16.622  -0.732  15.747  1.00 22.870          H  
ATOM   3290 1HB  PRO A 202      14.552   1.149  14.631  1.00 34.310          H  
ATOM   3291 2HB  PRO A 202      14.572  -0.612  14.632  1.00 34.310          H  
ATOM   3292 1HG  PRO A 202      12.912   0.615  16.359  1.00 34.310          H  
ATOM   3293 2HG  PRO A 202      13.812  -0.804  16.873  1.00 34.310          H  
ATOM   3294 1HD  PRO A 202      14.481   2.134  17.428  1.00 34.310          H  
ATOM   3295 2HD  PRO A 202      14.452   0.652  18.493  1.00 34.310          H  
ATOM   3296  N   HIS A 203      17.634   0.518  13.759  1.00 18.960          N  
ATOM   3297  CA  HIS A 203      18.326   1.182  12.642  1.00 18.950          C  
ATOM   3298  C   HIS A 203      17.235   1.779  11.742  1.00 18.710          C  
ATOM   3299  O   HIS A 203      16.200   1.147  11.540  1.00 18.840          O  
ATOM   3300  CB  HIS A 203      19.210   0.178  11.875  1.00 26.530          C  
ATOM   3301  CG  HIS A 203      20.244   0.780  10.920  1.00 26.530          C  
ATOM   3302  ND1 HIS A 203      19.952   1.230   9.641  1.00 26.530          N  
ATOM   3303  CD2 HIS A 203      21.566   0.985  11.092  1.00 26.530          C  
ATOM   3304  CE1 HIS A 203      21.075   1.684   9.084  1.00 26.530          C  
ATOM   3305  NE2 HIS A 203      22.050   1.542   9.948  1.00 26.530          N  
ATOM   3306  H   HIS A 203      17.563  -0.488  13.731  1.00 22.750          H  
ATOM   3307  HA  HIS A 203      18.952   1.994  13.008  1.00 22.740          H  
ATOM   3308 1HB  HIS A 203      19.742  -0.448  12.590  1.00 31.840          H  
ATOM   3309 2HB  HIS A 203      18.568  -0.480  11.289  1.00 31.840          H  
ATOM   3310  HD2 HIS A 203      22.139   0.755  11.970  1.00 31.840          H  
ATOM   3311  HE1 HIS A 203      21.182   2.106   8.094  1.00 31.840          H  
ATOM   3312  HE2 HIS A 203      23.016   1.804   9.800  1.00 31.840          H  
ATOM   3313  N   GLY A 204      17.446   2.968  11.194  1.00 18.490          N  
ATOM   3314  CA  GLY A 204      16.447   3.628  10.348  1.00 18.390          C  
ATOM   3315  C   GLY A 204      15.176   3.946  11.149  1.00 18.280          C  
ATOM   3316  O   GLY A 204      15.259   4.535  12.229  1.00 18.270          O  
ATOM   3317  H   GLY A 204      18.324   3.432  11.369  1.00 22.190          H  
ATOM   3318 1HA  GLY A 204      16.862   4.543   9.928  1.00 22.070          H  
ATOM   3319 2HA  GLY A 204      16.195   2.975   9.512  1.00 22.070          H  
ATOM   3320  N   ARG A 205      13.998   3.594  10.618  1.00 18.340          N  
ATOM   3321  CA  ARG A 205      12.737   3.868  11.326  1.00 18.390          C  
ATOM   3322  C   ARG A 205      12.637   3.162  12.677  1.00 18.540          C  
ATOM   3323  O   ARG A 205      12.883   1.963  12.787  1.00 18.530          O  
ATOM   3324  CB  ARG A 205      11.527   3.480  10.478  1.00 25.730          C  
ATOM   3325  CG  ARG A 205      11.251   4.403   9.319  1.00 25.730          C  
ATOM   3326  CD  ARG A 205      10.170   3.925   8.428  1.00 25.730          C  
ATOM   3327  NE  ARG A 205       9.971   4.854   7.320  1.00 25.730          N  
ATOM   3328  CZ  ARG A 205       9.112   4.689   6.280  1.00 25.730          C  
ATOM   3329  NH1 ARG A 205       8.337   3.614   6.183  1.00 25.730          N  
ATOM   3330  NH2 ARG A 205       9.054   5.629   5.340  1.00 25.730          N  
ATOM   3331  H   ARG A 205      13.990   3.124   9.709  1.00 22.010          H  
ATOM   3332  HA  ARG A 205      12.685   4.942  11.509  1.00 22.070          H  
ATOM   3333 1HB  ARG A 205      11.671   2.476  10.075  1.00 30.870          H  
ATOM   3334 2HB  ARG A 205      10.636   3.455  11.103  1.00 30.870          H  
ATOM   3335 1HG  ARG A 205      10.955   5.376   9.706  1.00 30.870          H  
ATOM   3336 2HG  ARG A 205      12.124   4.512   8.748  1.00 30.870          H  
ATOM   3337 1HD  ARG A 205      10.458   2.958   8.014  1.00 30.870          H  
ATOM   3338 2HD  ARG A 205       9.235   3.826   8.980  1.00 30.870          H  
ATOM   3339  HE  ARG A 205      10.528   5.695   7.326  1.00 30.870          H  
ATOM   3340 1HH1 ARG A 205       8.371   2.863   6.895  1.00 30.870          H  
ATOM   3341 2HH1 ARG A 205       7.692   3.521   5.375  1.00 30.870          H  
ATOM   3342 1HH2 ARG A 205       9.637   6.446   5.401  1.00 30.870          H  
ATOM   3343 2HH2 ARG A 205       8.418   5.516   4.529  1.00 30.870          H  
ATOM   3344  N   ASP A 206      12.165   3.894  13.690  1.00 18.800          N  
ATOM   3345  CA  ASP A 206      11.990   3.366  15.032  1.00 19.120          C  
ATOM   3346  C   ASP A 206      10.571   2.861  15.306  1.00 19.030          C  
ATOM   3347  O   ASP A 206      10.209   2.548  16.442  1.00 19.140          O  
ATOM   3348  CB  ASP A 206      12.427   4.430  16.034  1.00 26.640          C  
ATOM   3349  CG  ASP A 206      11.662   5.719  15.831  1.00 26.640          C  
ATOM   3350  OD1 ASP A 206      11.032   5.830  14.783  1.00 26.640          O  
ATOM   3351  OD2 ASP A 206      11.712   6.583  16.671  1.00 26.640          O  
ATOM   3352  H   ASP A 206      11.930   4.885  13.564  1.00 22.560          H  
ATOM   3353  HA  ASP A 206      12.665   2.526  15.140  1.00 22.940          H  
ATOM   3354 1HB  ASP A 206      12.260   4.070  17.048  1.00 31.970          H  
ATOM   3355 2HB  ASP A 206      13.492   4.620  15.920  1.00 31.970          H  
ATOM   3356  N   ASP A 207       9.789   2.743  14.242  1.00 18.970          N  
ATOM   3357  CA  ASP A 207       8.422   2.251  14.283  1.00 19.010          C  
ATOM   3358  C   ASP A 207       8.400   0.728  14.360  1.00 19.060          C  
ATOM   3359  O   ASP A 207       8.844   0.034  13.442  1.00 19.150          O  
ATOM   3360  CB  ASP A 207       7.611   2.699  13.061  1.00 26.600          C  
ATOM   3361  CG  ASP A 207       6.143   2.269  13.173  1.00 26.600          C  
ATOM   3362  OD1 ASP A 207       5.830   1.612  14.162  1.00 26.600          O  
ATOM   3363  OD2 ASP A 207       5.361   2.576  12.306  1.00 26.600          O  
ATOM   3364  H   ASP A 207      10.173   3.041  13.360  1.00 22.760          H  
ATOM   3365  HA  ASP A 207       7.940   2.646  15.179  1.00 22.810          H  
ATOM   3366 1HB  ASP A 207       7.656   3.787  12.970  1.00 31.920          H  
ATOM   3367 2HB  ASP A 207       8.042   2.271  12.153  1.00 31.920          H  
ATOM   3368  N   GLU A 208       7.916   0.193  15.471  1.00 19.140          N  
ATOM   3369  CA  GLU A 208       7.881  -1.251  15.694  1.00 19.330          C  
ATOM   3370  C   GLU A 208       7.007  -1.960  14.650  1.00 19.070          C  
ATOM   3371  O   GLU A 208       7.165  -3.156  14.398  1.00 19.200          O  
ATOM   3372  CB  GLU A 208       7.365  -1.570  17.099  1.00 26.990          C  
ATOM   3373  CG  GLU A 208       8.314  -1.169  18.223  1.00 26.990          C  
ATOM   3374  CD  GLU A 208       7.770  -1.472  19.594  1.00 26.990          C  
ATOM   3375  OE1 GLU A 208       6.640  -1.888  19.684  1.00 26.990          O  
ATOM   3376  OE2 GLU A 208       8.485  -1.287  20.550  1.00 26.990          O  
ATOM   3377  H   GLU A 208       7.557   0.818  16.181  1.00 22.970          H  
ATOM   3378  HA  GLU A 208       8.898  -1.635  15.605  1.00 23.200          H  
ATOM   3379 1HB  GLU A 208       6.416  -1.056  17.259  1.00 32.380          H  
ATOM   3380 2HB  GLU A 208       7.175  -2.641  17.182  1.00 32.380          H  
ATOM   3381 1HG  GLU A 208       9.256  -1.699  18.090  1.00 32.380          H  
ATOM   3382 2HG  GLU A 208       8.520  -0.101  18.144  1.00 32.380          H  
ATOM   3383  N   ALA A 209       6.073  -1.219  14.046  1.00 18.840          N  
ATOM   3384  CA  ALA A 209       5.158  -1.766  13.058  1.00 18.720          C  
ATOM   3385  C   ALA A 209       5.786  -1.876  11.675  1.00 18.120          C  
ATOM   3386  O   ALA A 209       5.138  -2.384  10.756  1.00 18.040          O  
ATOM   3387  CB  ALA A 209       3.913  -0.910  12.954  1.00 26.260          C  
ATOM   3388  H   ALA A 209       6.005  -0.215  14.276  1.00 22.610          H  
ATOM   3389  HA  ALA A 209       4.876  -2.766  13.384  1.00 22.460          H  
ATOM   3390 1HB  ALA A 209       3.227  -1.352  12.232  1.00 31.510          H  
ATOM   3391 2HB  ALA A 209       3.433  -0.846  13.926  1.00 31.510          H  
ATOM   3392 3HB  ALA A 209       4.197   0.093  12.623  1.00 31.510          H  
ATOM   3393  N   GLU A 210       7.022  -1.404  11.498  1.00 17.850          N  
ATOM   3394  CA  GLU A 210       7.641  -1.419  10.180  1.00 17.360          C  
ATOM   3395  C   GLU A 210       7.735  -2.820   9.588  1.00 16.970          C  
ATOM   3396  O   GLU A 210       7.600  -2.980   8.380  1.00 17.100          O  
ATOM   3397  CB  GLU A 210       9.039  -0.786  10.226  1.00 24.500          C  
ATOM   3398  CG  GLU A 210       9.801  -0.694   8.858  1.00 24.500          C  
ATOM   3399  CD  GLU A 210       9.218   0.260   7.822  1.00 24.500          C  
ATOM   3400  OE1 GLU A 210       8.554   1.210   8.180  1.00 24.500          O  
ATOM   3401  OE2 GLU A 210       9.463   0.031   6.663  1.00 24.500          O  
ATOM   3402  H   GLU A 210       7.545  -1.009  12.288  1.00 21.420          H  
ATOM   3403  HA  GLU A 210       7.035  -0.806   9.518  1.00 20.830          H  
ATOM   3404 1HB  GLU A 210       8.959   0.226  10.630  1.00 29.400          H  
ATOM   3405 2HB  GLU A 210       9.665  -1.354  10.917  1.00 29.400          H  
ATOM   3406 1HG  GLU A 210      10.825  -0.384   9.068  1.00 29.400          H  
ATOM   3407 2HG  GLU A 210       9.847  -1.671   8.409  1.00 29.400          H  
ATOM   3408  N   MET A 211       7.998  -3.843  10.399  1.00 16.630          N  
ATOM   3409  CA  MET A 211       8.138  -5.174   9.814  1.00 16.380          C  
ATOM   3410  C   MET A 211       6.813  -5.695   9.195  1.00 16.110          C  
ATOM   3411  O   MET A 211       6.853  -6.202   8.066  1.00 15.850          O  
ATOM   3412  CB  MET A 211       8.816  -6.106  10.825  1.00 23.030          C  
ATOM   3413  CG  MET A 211      10.275  -5.720  11.152  1.00 23.030          C  
ATOM   3414  SD  MET A 211      11.394  -5.789   9.752  1.00 23.030          S  
ATOM   3415  CE  MET A 211      11.542  -4.113   9.138  1.00 23.030          C  
ATOM   3416  H   MET A 211       8.104  -3.681  11.393  1.00 19.960          H  
ATOM   3417  HA  MET A 211       8.820  -5.099   8.975  1.00 19.660          H  
ATOM   3418 1HB  MET A 211       8.337  -6.063  11.779  1.00 27.640          H  
ATOM   3419 2HB  MET A 211       8.790  -7.137  10.469  1.00 27.640          H  
ATOM   3420 1HG  MET A 211      10.288  -4.706  11.542  1.00 27.640          H  
ATOM   3421 2HG  MET A 211      10.659  -6.386  11.928  1.00 27.640          H  
ATOM   3422 1HE  MET A 211      12.219  -4.098   8.286  1.00 27.640          H  
ATOM   3423 2HE  MET A 211      10.581  -3.748   8.824  1.00 27.640          H  
ATOM   3424 3HE  MET A 211      11.935  -3.466   9.924  1.00 27.640          H  
ATOM   3425  N   PRO A 212       5.648  -5.696   9.902  1.00 16.310          N  
ATOM   3426  CA  PRO A 212       4.338  -5.967   9.320  1.00 16.290          C  
ATOM   3427  C   PRO A 212       4.049  -5.106   8.095  1.00 15.930          C  
ATOM   3428  O   PRO A 212       3.550  -5.606   7.082  1.00 15.680          O  
ATOM   3429  CB  PRO A 212       3.399  -5.628  10.480  1.00 24.430          C  
ATOM   3430  CG  PRO A 212       4.206  -5.961  11.712  1.00 24.430          C  
ATOM   3431  CD  PRO A 212       5.622  -5.570  11.380  1.00 24.430          C  
ATOM   3432  HA  PRO A 212       4.272  -7.031   9.055  1.00 19.550          H  
ATOM   3433 1HB  PRO A 212       3.126  -4.558  10.433  1.00 29.320          H  
ATOM   3434 2HB  PRO A 212       2.466  -6.201  10.397  1.00 29.320          H  
ATOM   3435 1HG  PRO A 212       3.819  -5.400  12.578  1.00 29.320          H  
ATOM   3436 2HG  PRO A 212       4.103  -7.024  11.956  1.00 29.320          H  
ATOM   3437 1HD  PRO A 212       5.840  -4.580  11.727  1.00 29.320          H  
ATOM   3438 2HD  PRO A 212       6.242  -6.315  11.841  1.00 29.320          H  
ATOM   3439  N   ILE A 213       4.463  -3.830   8.153  1.00 16.040          N  
ATOM   3440  CA  ILE A 213       4.234  -2.918   7.047  1.00 15.870          C  
ATOM   3441  C   ILE A 213       5.000  -3.386   5.837  1.00 15.580          C  
ATOM   3442  O   ILE A 213       4.446  -3.408   4.743  1.00 15.420          O  
ATOM   3443  CB  ILE A 213       4.578  -1.465   7.429  1.00 22.290          C  
ATOM   3444  CG1 ILE A 213       3.539  -0.961   8.487  1.00 22.290          C  
ATOM   3445  CG2 ILE A 213       4.591  -0.583   6.185  1.00 22.290          C  
ATOM   3446  CD1 ILE A 213       3.929   0.334   9.205  1.00 22.290          C  
ATOM   3447  H   ILE A 213       4.879  -3.449   9.010  1.00 19.250          H  
ATOM   3448  HA  ILE A 213       3.177  -2.940   6.799  1.00 19.040          H  
ATOM   3449  HB  ILE A 213       5.551  -1.438   7.888  1.00 26.740          H  
ATOM   3450 1HG1 ILE A 213       2.588  -0.797   7.986  1.00 26.740          H  
ATOM   3451 2HG1 ILE A 213       3.396  -1.736   9.229  1.00 26.740          H  
ATOM   3452 1HG2 ILE A 213       4.845   0.437   6.451  1.00 26.740          H  
ATOM   3453 2HG2 ILE A 213       5.332  -0.950   5.496  1.00 26.740          H  
ATOM   3454 3HG2 ILE A 213       3.610  -0.603   5.707  1.00 26.740          H  
ATOM   3455 1HD1 ILE A 213       3.150   0.599   9.919  1.00 26.740          H  
ATOM   3456 2HD1 ILE A 213       4.865   0.197   9.742  1.00 26.740          H  
ATOM   3457 3HD1 ILE A 213       4.044   1.141   8.495  1.00 26.740          H  
ATOM   3458  N   TYR A 214       6.269  -3.722   6.018  1.00 15.670          N  
ATOM   3459  CA  TYR A 214       7.115  -4.208   4.950  1.00 15.600          C  
ATOM   3460  C   TYR A 214       6.506  -5.406   4.254  1.00 15.380          C  
ATOM   3461  O   TYR A 214       6.473  -5.464   3.018  1.00 15.420          O  
ATOM   3462  CB  TYR A 214       8.486  -4.555   5.482  1.00 21.870          C  
ATOM   3463  CG  TYR A 214       9.365  -5.124   4.459  1.00 21.870          C  
ATOM   3464  CD1 TYR A 214       9.840  -4.301   3.518  1.00 21.870          C  
ATOM   3465  CD2 TYR A 214       9.727  -6.454   4.475  1.00 21.870          C  
ATOM   3466  CE1 TYR A 214      10.683  -4.750   2.587  1.00 21.870          C  
ATOM   3467  CE2 TYR A 214      10.612  -6.930   3.530  1.00 21.870          C  
ATOM   3468  CZ  TYR A 214      11.099  -6.066   2.586  1.00 21.870          C  
ATOM   3469  OH  TYR A 214      12.027  -6.486   1.643  1.00 21.870          O  
ATOM   3470  H   TYR A 214       6.673  -3.617   6.951  1.00 18.800          H  
ATOM   3471  HA  TYR A 214       7.221  -3.420   4.216  1.00 18.720          H  
ATOM   3472 1HB  TYR A 214       8.960  -3.657   5.890  1.00 26.240          H  
ATOM   3473 2HB  TYR A 214       8.397  -5.270   6.293  1.00 26.240          H  
ATOM   3474  HD1 TYR A 214       9.538  -3.256   3.515  1.00 26.240          H  
ATOM   3475  HD2 TYR A 214       9.332  -7.116   5.244  1.00 26.240          H  
ATOM   3476  HE1 TYR A 214      11.039  -4.055   1.856  1.00 26.240          H  
ATOM   3477  HE2 TYR A 214      10.928  -7.971   3.542  1.00 26.240          H  
ATOM   3478  HH  TYR A 214      12.237  -5.721   1.051  1.00 26.240          H  
ATOM   3479  N   ARG A 215       6.051  -6.388   5.034  1.00 15.300          N  
ATOM   3480  CA  ARG A 215       5.450  -7.570   4.437  1.00 15.280          C  
ATOM   3481  C   ARG A 215       4.236  -7.181   3.580  1.00 15.110          C  
ATOM   3482  O   ARG A 215       4.061  -7.703   2.468  1.00 15.210          O  
ATOM   3483  CB  ARG A 215       5.075  -8.562   5.523  1.00 21.400          C  
ATOM   3484  CG  ARG A 215       6.285  -9.248   6.178  1.00 21.400          C  
ATOM   3485  CD  ARG A 215       5.902 -10.426   7.024  1.00 21.400          C  
ATOM   3486  NE  ARG A 215       5.140 -10.049   8.230  1.00 21.400          N  
ATOM   3487  CZ  ARG A 215       5.677  -9.720   9.433  1.00 21.400          C  
ATOM   3488  NH1 ARG A 215       6.982  -9.707   9.607  1.00 21.400          N  
ATOM   3489  NH2 ARG A 215       4.880  -9.423  10.445  1.00 21.400          N  
ATOM   3490  H   ARG A 215       6.146  -6.303   6.054  1.00 18.360          H  
ATOM   3491  HA  ARG A 215       6.191  -8.039   3.791  1.00 18.340          H  
ATOM   3492 1HB  ARG A 215       4.524  -8.042   6.308  1.00 25.680          H  
ATOM   3493 2HB  ARG A 215       4.426  -9.328   5.111  1.00 25.680          H  
ATOM   3494 1HG  ARG A 215       6.965  -9.593   5.399  1.00 25.680          H  
ATOM   3495 2HG  ARG A 215       6.802  -8.524   6.808  1.00 25.680          H  
ATOM   3496 1HD  ARG A 215       5.278 -11.094   6.431  1.00 25.680          H  
ATOM   3497 2HD  ARG A 215       6.796 -10.964   7.329  1.00 25.680          H  
ATOM   3498  HE  ARG A 215       4.133 -10.051   8.158  1.00 25.680          H  
ATOM   3499 1HH1 ARG A 215       7.595  -9.942   8.843  1.00 25.680          H  
ATOM   3500 2HH1 ARG A 215       7.370  -9.482  10.511  1.00 25.680          H  
ATOM   3501 1HH2 ARG A 215       3.877  -9.439  10.319  1.00 25.680          H  
ATOM   3502 2HH2 ARG A 215       5.270  -9.186  11.344  1.00 25.680          H  
ATOM   3503  N   ILE A 216       3.424  -6.234   4.070  1.00 15.010          N  
ATOM   3504  CA  ILE A 216       2.285  -5.727   3.314  1.00 15.020          C  
ATOM   3505  C   ILE A 216       2.748  -5.040   2.034  1.00 15.040          C  
ATOM   3506  O   ILE A 216       2.208  -5.311   0.962  1.00 15.250          O  
ATOM   3507  CB  ILE A 216       1.419  -4.752   4.141  1.00 21.020          C  
ATOM   3508  CG1 ILE A 216       0.724  -5.518   5.297  1.00 21.020          C  
ATOM   3509  CG2 ILE A 216       0.388  -4.054   3.208  1.00 21.020          C  
ATOM   3510  CD1 ILE A 216       0.106  -4.637   6.378  1.00 21.020          C  
ATOM   3511  H   ILE A 216       3.592  -5.886   5.025  1.00 18.010          H  
ATOM   3512  HA  ILE A 216       1.660  -6.578   3.031  1.00 18.020          H  
ATOM   3513  HB  ILE A 216       2.054  -4.000   4.595  1.00 25.230          H  
ATOM   3514 1HG1 ILE A 216      -0.063  -6.125   4.872  1.00 25.230          H  
ATOM   3515 2HG1 ILE A 216       1.453  -6.176   5.765  1.00 25.230          H  
ATOM   3516 1HG2 ILE A 216      -0.220  -3.360   3.773  1.00 25.230          H  
ATOM   3517 2HG2 ILE A 216       0.885  -3.496   2.415  1.00 25.230          H  
ATOM   3518 3HG2 ILE A 216      -0.261  -4.805   2.747  1.00 25.230          H  
ATOM   3519 1HD1 ILE A 216      -0.353  -5.270   7.137  1.00 25.230          H  
ATOM   3520 2HD1 ILE A 216       0.889  -4.033   6.839  1.00 25.230          H  
ATOM   3521 3HD1 ILE A 216      -0.649  -3.987   5.953  1.00 25.230          H  
ATOM   3522  N   ILE A 217       3.776  -4.181   2.138  1.00 14.990          N  
ATOM   3523  CA  ILE A 217       4.259  -3.440   0.983  1.00 15.170          C  
ATOM   3524  C   ILE A 217       4.674  -4.371  -0.116  1.00 15.290          C  
ATOM   3525  O   ILE A 217       4.364  -4.119  -1.282  1.00 15.530          O  
ATOM   3526  CB  ILE A 217       5.496  -2.560   1.317  1.00 21.170          C  
ATOM   3527  CG1 ILE A 217       5.102  -1.399   2.238  1.00 21.170          C  
ATOM   3528  CG2 ILE A 217       6.166  -2.042   0.006  1.00 21.170          C  
ATOM   3529  CD1 ILE A 217       6.277  -0.656   2.862  1.00 21.170          C  
ATOM   3530  H   ILE A 217       4.173  -4.009   3.061  1.00 17.990          H  
ATOM   3531  HA  ILE A 217       3.457  -2.817   0.623  1.00 18.200          H  
ATOM   3532  HB  ILE A 217       6.219  -3.160   1.860  1.00 25.400          H  
ATOM   3533 1HG1 ILE A 217       4.549  -0.700   1.680  1.00 25.400          H  
ATOM   3534 2HG1 ILE A 217       4.471  -1.773   3.022  1.00 25.400          H  
ATOM   3535 1HG2 ILE A 217       7.038  -1.449   0.242  1.00 25.400          H  
ATOM   3536 2HG2 ILE A 217       6.489  -2.863  -0.624  1.00 25.400          H  
ATOM   3537 3HG2 ILE A 217       5.472  -1.432  -0.548  1.00 25.400          H  
ATOM   3538 1HD1 ILE A 217       5.899   0.155   3.486  1.00 25.400          H  
ATOM   3539 2HD1 ILE A 217       6.861  -1.328   3.470  1.00 25.400          H  
ATOM   3540 3HD1 ILE A 217       6.912  -0.229   2.095  1.00 25.400          H  
ATOM   3541  N   ARG A 218       5.428  -5.409   0.215  1.00 15.290          N  
ATOM   3542  CA  ARG A 218       5.810  -6.329  -0.827  1.00 15.600          C  
ATOM   3543  C   ARG A 218       4.601  -7.062  -1.423  1.00 15.770          C  
ATOM   3544  O   ARG A 218       4.445  -7.079  -2.642  1.00 16.250          O  
ATOM   3545  CB  ARG A 218       6.870  -7.298  -0.308  1.00 21.720          C  
ATOM   3546  CG  ARG A 218       8.271  -6.671  -0.086  1.00 21.720          C  
ATOM   3547  CD  ARG A 218       9.020  -6.524  -1.390  1.00 21.720          C  
ATOM   3548  NE  ARG A 218      10.353  -5.933  -1.226  1.00 21.720          N  
ATOM   3549  CZ  ARG A 218      11.262  -5.780  -2.225  1.00 21.720          C  
ATOM   3550  NH1 ARG A 218      11.005  -6.225  -3.443  1.00 21.720          N  
ATOM   3551  NH2 ARG A 218      12.414  -5.174  -1.982  1.00 21.720          N  
ATOM   3552  H   ARG A 218       5.711  -5.543   1.193  1.00 18.350          H  
ATOM   3553  HA  ARG A 218       6.259  -5.747  -1.627  1.00 18.720          H  
ATOM   3554 1HB  ARG A 218       6.544  -7.688   0.657  1.00 26.060          H  
ATOM   3555 2HB  ARG A 218       6.969  -8.139  -0.997  1.00 26.060          H  
ATOM   3556 1HG  ARG A 218       8.161  -5.682   0.368  1.00 26.060          H  
ATOM   3557 2HG  ARG A 218       8.855  -7.310   0.578  1.00 26.060          H  
ATOM   3558 1HD  ARG A 218       9.136  -7.515  -1.835  1.00 26.060          H  
ATOM   3559 2HD  ARG A 218       8.458  -5.891  -2.071  1.00 26.060          H  
ATOM   3560  HE  ARG A 218      10.594  -5.567  -0.309  1.00 26.060          H  
ATOM   3561 1HH1 ARG A 218      10.133  -6.691  -3.647  1.00 26.060          H  
ATOM   3562 2HH1 ARG A 218      11.690  -6.108  -4.178  1.00 26.060          H  
ATOM   3563 1HH2 ARG A 218      12.615  -4.799  -1.040  1.00 26.060          H  
ATOM   3564 2HH2 ARG A 218      13.085  -5.042  -2.725  1.00 26.060          H  
ATOM   3565  N   ARG A 219       3.659  -7.548  -0.606  1.00 15.550          N  
ATOM   3566  CA  ARG A 219       2.517  -8.265  -1.189  1.00 15.870          C  
ATOM   3567  C   ARG A 219       1.672  -7.394  -2.128  1.00 16.000          C  
ATOM   3568  O   ARG A 219       1.226  -7.851  -3.188  1.00 16.250          O  
ATOM   3569  CB  ARG A 219       1.590  -8.824  -0.120  1.00 22.090          C  
ATOM   3570  CG  ARG A 219       2.121 -10.009   0.674  1.00 22.090          C  
ATOM   3571  CD  ARG A 219       1.022 -10.679   1.431  1.00 22.090          C  
ATOM   3572  NE  ARG A 219       0.406  -9.814   2.444  1.00 22.090          N  
ATOM   3573  CZ  ARG A 219       0.799  -9.689   3.733  1.00 22.090          C  
ATOM   3574  NH1 ARG A 219       1.821 -10.370   4.205  1.00 22.090          N  
ATOM   3575  NH2 ARG A 219       0.132  -8.880   4.533  1.00 22.090          N  
ATOM   3576  H   ARG A 219       3.764  -7.478   0.412  1.00 18.660          H  
ATOM   3577  HA  ARG A 219       2.914  -9.102  -1.769  1.00 19.040          H  
ATOM   3578 1HB  ARG A 219       1.372  -8.029   0.599  1.00 26.510          H  
ATOM   3579 2HB  ARG A 219       0.648  -9.116  -0.577  1.00 26.510          H  
ATOM   3580 1HG  ARG A 219       2.568 -10.732  -0.008  1.00 26.510          H  
ATOM   3581 2HG  ARG A 219       2.871  -9.665   1.380  1.00 26.510          H  
ATOM   3582 1HD  ARG A 219       0.243 -10.974   0.726  1.00 26.510          H  
ATOM   3583 2HD  ARG A 219       1.406 -11.571   1.918  1.00 26.510          H  
ATOM   3584  HE  ARG A 219      -0.394  -9.265   2.152  1.00 26.510          H  
ATOM   3585 1HH1 ARG A 219       2.336 -10.997   3.607  1.00 26.510          H  
ATOM   3586 2HH1 ARG A 219       2.071 -10.280   5.178  1.00 26.510          H  
ATOM   3587 1HH2 ARG A 219      -0.660  -8.361   4.179  1.00 26.510          H  
ATOM   3588 2HH2 ARG A 219       0.409  -8.776   5.499  1.00 26.510          H  
ATOM   3589  N   ASP A 220       1.464  -6.132  -1.750  1.00 16.000          N  
ATOM   3590  CA  ASP A 220       0.662  -5.178  -2.520  1.00 16.310          C  
ATOM   3591  C   ASP A 220       1.257  -4.850  -3.895  1.00 16.440          C  
ATOM   3592  O   ASP A 220       0.575  -4.280  -4.764  1.00 16.830          O  
ATOM   3593  CB  ASP A 220       0.485  -3.859  -1.773  1.00 22.710          C  
ATOM   3594  CG  ASP A 220      -0.506  -3.809  -0.549  1.00 22.710          C  
ATOM   3595  OD1 ASP A 220      -1.218  -4.764  -0.330  1.00 22.710          O  
ATOM   3596  OD2 ASP A 220      -0.576  -2.748   0.110  1.00 22.710          O  
ATOM   3597  H   ASP A 220       1.845  -5.824  -0.848  1.00 19.200          H  
ATOM   3598  HA  ASP A 220      -0.322  -5.618  -2.671  1.00 19.570          H  
ATOM   3599 1HB  ASP A 220       1.473  -3.645  -1.395  1.00 27.250          H  
ATOM   3600 2HB  ASP A 220       0.215  -3.077  -2.476  1.00 27.250          H  
ATOM   3601  N   SER A 221       2.548  -5.140  -4.086  1.00 16.250          N  
ATOM   3602  CA  SER A 221       3.236  -4.837  -5.329  1.00 16.550          C  
ATOM   3603  C   SER A 221       2.963  -5.876  -6.404  1.00 16.390          C  
ATOM   3604  O   SER A 221       3.317  -5.680  -7.569  1.00 16.710          O  
ATOM   3605  CB  SER A 221       4.727  -4.803  -5.113  1.00 23.050          C  
ATOM   3606  OG  SER A 221       5.210  -6.096  -4.858  1.00 23.050          O  
ATOM   3607  H   SER A 221       3.069  -5.664  -3.377  1.00 19.500          H  
ATOM   3608  HA  SER A 221       2.894  -3.865  -5.682  1.00 19.860          H  
ATOM   3609 1HB  SER A 221       5.211  -4.394  -5.996  1.00 27.660          H  
ATOM   3610 2HB  SER A 221       4.961  -4.156  -4.269  1.00 27.660          H  
ATOM   3611  HG  SER A 221       5.030  -6.242  -3.912  1.00 27.660          H  
ATOM   3612  N   GLY A 222       2.351  -7.004  -6.025  1.00 16.040          N  
ATOM   3613  CA  GLY A 222       2.123  -8.090  -6.964  1.00 16.010          C  
ATOM   3614  C   GLY A 222       3.229  -9.137  -6.869  1.00 15.930          C  
ATOM   3615  O   GLY A 222       3.185 -10.166  -7.560  1.00 15.830          O  
ATOM   3616  H   GLY A 222       2.051  -7.143  -5.053  1.00 19.250          H  
ATOM   3617 1HA  GLY A 222       1.161  -8.553  -6.746  1.00 19.210          H  
ATOM   3618 2HA  GLY A 222       2.070  -7.694  -7.977  1.00 19.210          H  
ATOM   3619  N   SER A 223       4.247  -8.846  -6.062  1.00 16.140          N  
ATOM   3620  CA  SER A 223       5.348  -9.770  -5.851  1.00 16.240          C  
ATOM   3621  C   SER A 223       5.166 -10.631  -4.606  1.00 15.990          C  
ATOM   3622  O   SER A 223       4.278 -10.410  -3.773  1.00 16.220          O  
ATOM   3623  CB  SER A 223       6.679  -9.042  -5.788  1.00 22.700          C  
ATOM   3624  OG  SER A 223       6.784  -8.255  -4.641  1.00 22.700          O  
ATOM   3625  H   SER A 223       4.256  -7.956  -5.569  1.00 19.370          H  
ATOM   3626  HA  SER A 223       5.385 -10.445  -6.692  1.00 19.490          H  
ATOM   3627 1HB  SER A 223       7.488  -9.773  -5.801  1.00 27.240          H  
ATOM   3628 2HB  SER A 223       6.792  -8.416  -6.671  1.00 27.240          H  
ATOM   3629  HG  SER A 223       6.274  -7.453  -4.831  1.00 27.240          H  
ATOM   3630  N   ILE A 224       6.045 -11.621  -4.511  1.00 15.650          N  
ATOM   3631  CA  ILE A 224       6.169 -12.558  -3.416  1.00 15.550          C  
ATOM   3632  C   ILE A 224       7.336 -12.091  -2.533  1.00 15.360          C  
ATOM   3633  O   ILE A 224       8.480 -12.080  -3.009  1.00 15.070          O  
ATOM   3634  CB  ILE A 224       6.528 -13.961  -3.947  1.00 21.810          C  
ATOM   3635  CG1 ILE A 224       5.443 -14.440  -4.920  1.00 21.810          C  
ATOM   3636  CG2 ILE A 224       6.701 -14.937  -2.757  1.00 21.810          C  
ATOM   3637  CD1 ILE A 224       5.824 -15.643  -5.753  1.00 21.810          C  
ATOM   3638  H   ILE A 224       6.692 -11.728  -5.279  1.00 18.780          H  
ATOM   3639  HA  ILE A 224       5.226 -12.618  -2.893  1.00 18.660          H  
ATOM   3640  HB  ILE A 224       7.457 -13.914  -4.498  1.00 26.170          H  
ATOM   3641 1HG1 ILE A 224       4.549 -14.682  -4.350  1.00 26.170          H  
ATOM   3642 2HG1 ILE A 224       5.208 -13.630  -5.604  1.00 26.170          H  
ATOM   3643 1HG2 ILE A 224       6.967 -15.916  -3.119  1.00 26.170          H  
ATOM   3644 2HG2 ILE A 224       7.493 -14.588  -2.093  1.00 26.170          H  
ATOM   3645 3HG2 ILE A 224       5.769 -15.001  -2.197  1.00 26.170          H  
ATOM   3646 1HD1 ILE A 224       5.007 -15.907  -6.413  1.00 26.170          H  
ATOM   3647 2HD1 ILE A 224       6.697 -15.398  -6.354  1.00 26.170          H  
ATOM   3648 3HD1 ILE A 224       6.045 -16.491  -5.121  1.00 26.170          H  
ATOM   3649  N   PRO A 225       7.099 -11.728  -1.254  1.00 15.680          N  
ATOM   3650  CA  PRO A 225       8.090 -11.264  -0.294  1.00 15.750          C  
ATOM   3651  C   PRO A 225       9.163 -12.316  -0.104  1.00 15.590          C  
ATOM   3652  O   PRO A 225       8.870 -13.506  -0.203  1.00 15.730          O  
ATOM   3653  CB  PRO A 225       7.278 -11.095   0.994  1.00 23.620          C  
ATOM   3654  CG  PRO A 225       5.853 -10.897   0.542  1.00 23.620          C  
ATOM   3655  CD  PRO A 225       5.715 -11.727  -0.718  1.00 23.620          C  
ATOM   3656  HA  PRO A 225       8.524 -10.310  -0.641  1.00 18.900          H  
ATOM   3657 1HB  PRO A 225       7.408 -11.990   1.629  1.00 28.350          H  
ATOM   3658 2HB  PRO A 225       7.663 -10.242   1.572  1.00 28.350          H  
ATOM   3659 1HG  PRO A 225       5.164 -11.227   1.335  1.00 28.350          H  
ATOM   3660 2HG  PRO A 225       5.632  -9.841   0.369  1.00 28.350          H  
ATOM   3661 1HD  PRO A 225       5.373 -12.749  -0.496  1.00 28.350          H  
ATOM   3662 2HD  PRO A 225       5.028 -11.169  -1.380  1.00 28.350          H  
ATOM   3663  N   SER A 226      10.384 -11.890   0.194  1.00 15.490          N  
ATOM   3664  CA  SER A 226      11.480 -12.827   0.415  1.00 15.520          C  
ATOM   3665  C   SER A 226      11.141 -13.750   1.577  1.00 15.480          C  
ATOM   3666  O   SER A 226      10.569 -13.308   2.584  1.00 15.730          O  
ATOM   3667  CB  SER A 226      12.774 -12.075   0.665  1.00 21.720          C  
ATOM   3668  OG  SER A 226      13.856 -12.948   0.916  1.00 21.720          O  
ATOM   3669  H   SER A 226      10.565 -10.899   0.259  1.00 18.590          H  
ATOM   3670  HA  SER A 226      11.601 -13.438  -0.480  1.00 18.620          H  
ATOM   3671 1HB  SER A 226      12.993 -11.475  -0.216  1.00 26.060          H  
ATOM   3672 2HB  SER A 226      12.651 -11.390   1.504  1.00 26.060          H  
ATOM   3673  HG  SER A 226      13.794 -13.217   1.852  1.00 26.060          H  
ATOM   3674  N   TYR A 227      11.497 -15.026   1.427  1.00 15.320          N  
ATOM   3675  CA  TYR A 227      11.252 -16.065   2.418  1.00 15.570          C  
ATOM   3676  C   TYR A 227      12.344 -16.081   3.465  1.00 15.780          C  
ATOM   3677  O   TYR A 227      13.491 -15.729   3.179  1.00 15.860          O  
ATOM   3678  CB  TYR A 227      11.181 -17.432   1.743  1.00 21.700          C  
ATOM   3679  CG  TYR A 227       9.956 -17.643   0.880  1.00 21.700          C  
ATOM   3680  CD1 TYR A 227      10.007 -17.373  -0.483  1.00 21.700          C  
ATOM   3681  CD2 TYR A 227       8.786 -18.126   1.446  1.00 21.700          C  
ATOM   3682  CE1 TYR A 227       8.894 -17.590  -1.270  1.00 21.700          C  
ATOM   3683  CE2 TYR A 227       7.676 -18.341   0.658  1.00 21.700          C  
ATOM   3684  CZ  TYR A 227       7.725 -18.081  -0.692  1.00 21.700          C  
ATOM   3685  OH  TYR A 227       6.613 -18.315  -1.470  1.00 21.700          O  
ATOM   3686  H   TYR A 227      11.974 -15.283   0.575  1.00 18.380          H  
ATOM   3687  HA  TYR A 227      10.306 -15.855   2.917  1.00 18.680          H  
ATOM   3688 1HB  TYR A 227      12.064 -17.571   1.120  1.00 26.040          H  
ATOM   3689 2HB  TYR A 227      11.199 -18.211   2.507  1.00 26.040          H  
ATOM   3690  HD1 TYR A 227      10.924 -16.993  -0.933  1.00 26.040          H  
ATOM   3691  HD2 TYR A 227       8.745 -18.341   2.513  1.00 26.040          H  
ATOM   3692  HE1 TYR A 227       8.934 -17.382  -2.338  1.00 26.040          H  
ATOM   3693  HE2 TYR A 227       6.758 -18.726   1.104  1.00 26.040          H  
ATOM   3694  HH  TYR A 227       6.831 -18.168  -2.393  1.00 26.040          H  
ATOM   3695  N   ALA A 228      11.988 -16.466   4.687  1.00 16.030          N  
ATOM   3696  CA  ALA A 228      12.979 -16.549   5.744  1.00 16.420          C  
ATOM   3697  C   ALA A 228      13.579 -17.930   5.889  1.00 16.390          C  
ATOM   3698  O   ALA A 228      12.874 -18.938   5.904  1.00 16.580          O  
ATOM   3699  CB  ALA A 228      12.357 -16.157   7.076  1.00 22.830          C  
ATOM   3700  H   ALA A 228      11.028 -16.724   4.871  1.00 19.240          H  
ATOM   3701  HA  ALA A 228      13.785 -15.858   5.502  1.00 19.700          H  
ATOM   3702 1HB  ALA A 228      13.112 -16.191   7.857  1.00 27.400          H  
ATOM   3703 2HB  ALA A 228      11.947 -15.153   7.014  1.00 27.400          H  
ATOM   3704 3HB  ALA A 228      11.558 -16.856   7.319  1.00 27.400          H  
ATOM   3705  N   SER A 229      14.884 -17.934   6.122  1.00 16.290          N  
ATOM   3706  CA  SER A 229      15.698 -19.099   6.438  1.00 16.430          C  
ATOM   3707  C   SER A 229      16.133 -19.005   7.891  1.00 16.340          C  
ATOM   3708  O   SER A 229      16.916 -19.811   8.396  1.00 16.600          O  
ATOM   3709  CB  SER A 229      16.935 -19.060   5.598  1.00 22.950          C  
ATOM   3710  OG  SER A 229      17.651 -17.890   5.919  1.00 22.950          O  
ATOM   3711  H   SER A 229      15.382 -17.059   6.017  1.00 19.550          H  
ATOM   3712  HA  SER A 229      15.122 -20.012   6.278  1.00 19.720          H  
ATOM   3713 1HB  SER A 229      17.547 -19.939   5.798  1.00 27.540          H  
ATOM   3714 2HB  SER A 229      16.672 -19.063   4.542  1.00 27.540          H  
ATOM   3715  HG  SER A 229      18.492 -17.950   5.439  1.00 27.540          H  
ATOM   3716  N   GLY A 230      15.645 -17.949   8.533  1.00 16.120          N  
ATOM   3717  CA  GLY A 230      16.008 -17.540   9.881  1.00 16.170          C  
ATOM   3718  C   GLY A 230      17.034 -16.402   9.808  1.00 15.720          C  
ATOM   3719  O   GLY A 230      17.249 -15.678  10.780  1.00 15.590          O  
ATOM   3720  H   GLY A 230      14.968 -17.399   8.031  1.00 19.340          H  
ATOM   3721 1HA  GLY A 230      15.121 -17.211  10.421  1.00 19.400          H  
ATOM   3722 2HA  GLY A 230      16.431 -18.386  10.422  1.00 19.400          H  
ATOM   3723  N   GLU A 231      17.613 -16.208   8.618  1.00 15.640          N  
ATOM   3724  CA  GLU A 231      18.604 -15.178   8.312  1.00 15.410          C  
ATOM   3725  C   GLU A 231      18.018 -14.190   7.304  1.00 14.950          C  
ATOM   3726  O   GLU A 231      18.648 -13.868   6.297  1.00 14.890          O  
ATOM   3727  CB  GLU A 231      19.900 -15.806   7.777  1.00 21.670          C  
ATOM   3728  CG  GLU A 231      20.616 -16.724   8.781  1.00 21.670          C  
ATOM   3729  CD  GLU A 231      21.956 -17.262   8.288  1.00 21.670          C  
ATOM   3730  OE1 GLU A 231      22.318 -16.991   7.171  1.00 21.670          O  
ATOM   3731  OE2 GLU A 231      22.609 -17.944   9.045  1.00 21.670          O  
ATOM   3732  H   GLU A 231      17.388 -16.846   7.856  1.00 18.770          H  
ATOM   3733  HA  GLU A 231      18.839 -14.632   9.226  1.00 18.490          H  
ATOM   3734 1HB  GLU A 231      19.680 -16.390   6.886  1.00 26.000          H  
ATOM   3735 2HB  GLU A 231      20.596 -15.023   7.489  1.00 26.000          H  
ATOM   3736 1HG  GLU A 231      20.775 -16.170   9.704  1.00 26.000          H  
ATOM   3737 2HG  GLU A 231      19.957 -17.564   9.006  1.00 26.000          H  
ATOM   3738  N   HIS A 232      16.741 -13.858   7.499  1.00 14.800          N  
ATOM   3739  CA  HIS A 232      15.974 -12.983   6.609  1.00 14.550          C  
ATOM   3740  C   HIS A 232      16.500 -11.550   6.571  1.00 14.210          C  
ATOM   3741  O   HIS A 232      16.839 -10.970   7.613  1.00 14.350          O  
ATOM   3742  CB  HIS A 232      14.506 -12.957   7.047  1.00 20.470          C  
ATOM   3743  CG  HIS A 232      13.589 -12.306   6.068  1.00 20.470          C  
ATOM   3744  ND1 HIS A 232      13.526 -10.968   5.907  1.00 20.470          N  
ATOM   3745  CD2 HIS A 232      12.704 -12.830   5.210  1.00 20.470          C  
ATOM   3746  CE1 HIS A 232      12.630 -10.684   4.971  1.00 20.470          C  
ATOM   3747  NE2 HIS A 232      12.121 -11.817   4.543  1.00 20.470          N  
ATOM   3748  H   HIS A 232      16.309 -14.193   8.349  1.00 17.760          H  
ATOM   3749  HA  HIS A 232      16.018 -13.375   5.592  1.00 17.460          H  
ATOM   3750 1HB  HIS A 232      14.170 -13.965   7.222  1.00 24.560          H  
ATOM   3751 2HB  HIS A 232      14.422 -12.418   7.991  1.00 24.560          H  
ATOM   3752  HD2 HIS A 232      12.484 -13.851   5.065  1.00 24.560          H  
ATOM   3753  HE1 HIS A 232      12.367  -9.691   4.623  1.00 24.560          H  
ATOM   3754  HE2 HIS A 232      11.396 -11.993   3.824  1.00 24.560          H  
ATOM   3755  N   LEU A 233      16.551 -10.984   5.361  1.00 13.930          N  
ATOM   3756  CA  LEU A 233      16.975  -9.608   5.133  1.00 13.780          C  
ATOM   3757  C   LEU A 233      15.779  -8.776   4.651  1.00 13.890          C  
ATOM   3758  O   LEU A 233      15.051  -9.198   3.751  1.00 13.940          O  
ATOM   3759  CB  LEU A 233      18.118  -9.592   4.103  1.00 19.350          C  
ATOM   3760  CG  LEU A 233      18.713  -8.235   3.686  1.00 19.350          C  
ATOM   3761  CD1 LEU A 233      19.442  -7.580   4.850  1.00 19.350          C  
ATOM   3762  CD2 LEU A 233      19.671  -8.446   2.523  1.00 19.350          C  
ATOM   3763  H   LEU A 233      16.262 -11.536   4.567  1.00 16.720          H  
ATOM   3764  HA  LEU A 233      17.326  -9.196   6.075  1.00 16.540          H  
ATOM   3765 1HB  LEU A 233      18.910 -10.153   4.505  1.00 23.220          H  
ATOM   3766 2HB  LEU A 233      17.780 -10.105   3.210  1.00 23.220          H  
ATOM   3767  HG  LEU A 233      17.925  -7.586   3.393  1.00 23.220          H  
ATOM   3768 1HD1 LEU A 233      19.839  -6.633   4.530  1.00 23.220          H  
ATOM   3769 2HD1 LEU A 233      18.762  -7.414   5.677  1.00 23.220          H  
ATOM   3770 3HD1 LEU A 233      20.260  -8.219   5.177  1.00 23.220          H  
ATOM   3771 1HD2 LEU A 233      20.042  -7.498   2.222  1.00 23.220          H  
ATOM   3772 2HD2 LEU A 233      20.495  -9.095   2.821  1.00 23.220          H  
ATOM   3773 3HD2 LEU A 233      19.167  -8.887   1.694  1.00 23.220          H  
ATOM   3774  N   TYR A 234      15.560  -7.621   5.276  1.00 14.100          N  
ATOM   3775  CA  TYR A 234      14.431  -6.752   4.945  1.00 14.400          C  
ATOM   3776  C   TYR A 234      14.915  -5.605   4.073  1.00 14.440          C  
ATOM   3777  O   TYR A 234      15.723  -4.785   4.509  1.00 14.490          O  
ATOM   3778  CB  TYR A 234      13.805  -6.235   6.237  1.00 20.040          C  
ATOM   3779  CG  TYR A 234      13.252  -7.361   7.105  1.00 20.040          C  
ATOM   3780  CD1 TYR A 234      14.087  -8.017   8.006  1.00 20.040          C  
ATOM   3781  CD2 TYR A 234      11.936  -7.732   7.012  1.00 20.040          C  
ATOM   3782  CE1 TYR A 234      13.592  -9.035   8.792  1.00 20.040          C  
ATOM   3783  CE2 TYR A 234      11.431  -8.746   7.797  1.00 20.040          C  
ATOM   3784  CZ  TYR A 234      12.256  -9.399   8.688  1.00 20.040          C  
ATOM   3785  OH  TYR A 234      11.761 -10.412   9.480  1.00 20.040          O  
ATOM   3786  H   TYR A 234      16.185  -7.340   6.016  1.00 16.920          H  
ATOM   3787  HA  TYR A 234      13.691  -7.322   4.381  1.00 17.280          H  
ATOM   3788 1HB  TYR A 234      14.545  -5.683   6.815  1.00 24.050          H  
ATOM   3789 2HB  TYR A 234      12.989  -5.551   6.000  1.00 24.050          H  
ATOM   3790  HD1 TYR A 234      15.133  -7.733   8.091  1.00 24.050          H  
ATOM   3791  HD2 TYR A 234      11.307  -7.228   6.336  1.00 24.050          H  
ATOM   3792  HE1 TYR A 234      14.248  -9.546   9.494  1.00 24.050          H  
ATOM   3793  HE2 TYR A 234      10.383  -9.028   7.715  1.00 24.050          H  
ATOM   3794  HH  TYR A 234      12.474 -10.775  10.013  1.00 24.050          H  
ATOM   3795  N   VAL A 235      14.458  -5.575   2.827  1.00 14.590          N  
ATOM   3796  CA  VAL A 235      14.961  -4.603   1.860  1.00 14.860          C  
ATOM   3797  C   VAL A 235      13.882  -3.685   1.299  1.00 15.350          C  
ATOM   3798  O   VAL A 235      12.940  -4.156   0.646  1.00 15.590          O  
ATOM   3799  CB  VAL A 235      15.635  -5.397   0.746  1.00 20.700          C  
ATOM   3800  CG1 VAL A 235      16.172  -4.540  -0.301  1.00 20.700          C  
ATOM   3801  CG2 VAL A 235      16.717  -6.191   1.348  1.00 20.700          C  
ATOM   3802  H   VAL A 235      13.761  -6.263   2.542  1.00 17.510          H  
ATOM   3803  HA  VAL A 235      15.708  -3.987   2.357  1.00 17.830          H  
ATOM   3804  HB  VAL A 235      14.909  -6.037   0.293  1.00 24.840          H  
ATOM   3805 1HG1 VAL A 235      16.644  -5.145  -1.066  1.00 24.840          H  
ATOM   3806 2HG1 VAL A 235      15.378  -3.953  -0.756  1.00 24.840          H  
ATOM   3807 3HG1 VAL A 235      16.909  -3.890   0.140  1.00 24.840          H  
ATOM   3808 1HG2 VAL A 235      17.199  -6.763   0.578  1.00 24.840          H  
ATOM   3809 2HG2 VAL A 235      17.429  -5.521   1.819  1.00 24.840          H  
ATOM   3810 3HG2 VAL A 235      16.312  -6.862   2.083  1.00 24.840          H  
ATOM   3811  N   ILE A 236      14.065  -2.377   1.502  1.00 15.650          N  
ATOM   3812  CA  ILE A 236      13.080  -1.364   1.121  1.00 16.260          C  
ATOM   3813  C   ILE A 236      13.357  -0.756  -0.261  1.00 16.730          C  
ATOM   3814  O   ILE A 236      14.369  -0.066  -0.465  1.00 16.810          O  
ATOM   3815  CB  ILE A 236      13.106  -0.194   2.131  1.00 22.520          C  
ATOM   3816  CG1 ILE A 236      12.997  -0.692   3.618  1.00 22.520          C  
ATOM   3817  CG2 ILE A 236      11.963   0.785   1.805  1.00 22.520          C  
ATOM   3818  CD1 ILE A 236      11.799  -1.504   3.976  1.00 22.520          C  
ATOM   3819  H   ILE A 236      14.904  -2.101   1.995  1.00 18.780          H  
ATOM   3820  HA  ILE A 236      12.092  -1.820   1.099  1.00 19.510          H  
ATOM   3821  HB  ILE A 236      14.053   0.334   2.045  1.00 27.020          H  
ATOM   3822 1HG1 ILE A 236      13.878  -1.288   3.841  1.00 27.020          H  
ATOM   3823 2HG1 ILE A 236      13.004   0.188   4.264  1.00 27.020          H  
ATOM   3824 1HG2 ILE A 236      11.988   1.620   2.501  1.00 27.020          H  
ATOM   3825 2HG2 ILE A 236      12.078   1.173   0.792  1.00 27.020          H  
ATOM   3826 3HG2 ILE A 236      11.002   0.288   1.883  1.00 27.020          H  
ATOM   3827 1HD1 ILE A 236      11.851  -1.785   5.030  1.00 27.020          H  
ATOM   3828 2HD1 ILE A 236      10.881  -0.943   3.809  1.00 27.020          H  
ATOM   3829 3HD1 ILE A 236      11.808  -2.378   3.378  1.00 27.020          H  
ATOM   3830  N   SER A 237      12.438  -0.965  -1.197  1.00 17.180          N  
ATOM   3831  CA  SER A 237      12.601  -0.469  -2.555  1.00 17.780          C  
ATOM   3832  C   SER A 237      12.310   1.027  -2.661  1.00 18.490          C  
ATOM   3833  O   SER A 237      11.727   1.632  -1.757  1.00 18.550          O  
ATOM   3834  CB  SER A 237      11.697  -1.242  -3.494  1.00 24.650          C  
ATOM   3835  OG  SER A 237      10.348  -0.977  -3.225  1.00 24.650          O  
ATOM   3836  H   SER A 237      11.613  -1.504  -0.975  1.00 20.620          H  
ATOM   3837  HA  SER A 237      13.637  -0.634  -2.856  1.00 21.340          H  
ATOM   3838 1HB  SER A 237      11.925  -0.974  -4.525  1.00 29.580          H  
ATOM   3839 2HB  SER A 237      11.889  -2.308  -3.384  1.00 29.580          H  
ATOM   3840  HG  SER A 237       9.842  -1.495  -3.859  1.00 29.580          H  
ATOM   3841  N   SER A 238      12.705   1.618  -3.786  1.00 19.140          N  
ATOM   3842  CA  SER A 238      12.466   3.030  -4.065  1.00 19.940          C  
ATOM   3843  C   SER A 238      12.540   3.277  -5.559  1.00 20.430          C  
ATOM   3844  O   SER A 238      12.940   2.394  -6.320  1.00 20.550          O  
ATOM   3845  CB  SER A 238      13.480   3.915  -3.356  1.00 27.600          C  
ATOM   3846  OG  SER A 238      14.758   3.765  -3.903  1.00 27.600          O  
ATOM   3847  H   SER A 238      13.179   1.062  -4.480  1.00 22.970          H  
ATOM   3848  HA  SER A 238      11.465   3.291  -3.721  1.00 23.930          H  
ATOM   3849 1HB  SER A 238      13.171   4.957  -3.434  1.00 33.120          H  
ATOM   3850 2HB  SER A 238      13.505   3.661  -2.294  1.00 33.120          H  
ATOM   3851  HG  SER A 238      15.331   4.355  -3.408  1.00 33.120          H  
ATOM   3852  N   HIS A 239      12.092   4.454  -5.983  1.00 20.820          N  
ATOM   3853  CA  HIS A 239      12.162   4.896  -7.372  1.00 21.410          C  
ATOM   3854  C   HIS A 239      12.835   6.265  -7.317  1.00 21.380          C  
ATOM   3855  O   HIS A 239      12.617   6.992  -6.348  1.00 21.850          O  
ATOM   3856  CB  HIS A 239      10.766   5.050  -7.998  1.00 29.740          C  
ATOM   3857  CG  HIS A 239       9.852   3.800  -8.069  1.00 29.740          C  
ATOM   3858  ND1 HIS A 239       8.544   3.888  -8.512  1.00 29.740          N  
ATOM   3859  CD2 HIS A 239      10.045   2.487  -7.771  1.00 29.740          C  
ATOM   3860  CE1 HIS A 239       7.981   2.696  -8.472  1.00 29.740          C  
ATOM   3861  NE2 HIS A 239       8.863   1.831  -8.027  1.00 29.740          N  
ATOM   3862  H   HIS A 239      11.777   5.121  -5.293  1.00 24.980          H  
ATOM   3863  HA  HIS A 239      12.769   4.222  -7.978  1.00 25.690          H  
ATOM   3864 1HB  HIS A 239      10.214   5.834  -7.471  1.00 35.690          H  
ATOM   3865 2HB  HIS A 239      10.903   5.396  -9.014  1.00 35.690          H  
ATOM   3866  HD1 HIS A 239       7.991   4.750  -8.526  1.00 35.690          H  
ATOM   3867  HD2 HIS A 239      10.877   1.912  -7.406  1.00 35.690          H  
ATOM   3868  HE1 HIS A 239       6.948   2.566  -8.785  1.00 35.690          H  
ATOM   3869  N   LEU A 240      13.647   6.619  -8.310  1.00 20.920          N  
ATOM   3870  CA  LEU A 240      14.291   7.940  -8.329  1.00 20.960          C  
ATOM   3871  C   LEU A 240      13.813   8.806  -9.479  1.00 21.100          C  
ATOM   3872  O   LEU A 240      13.474   8.294 -10.547  1.00 21.100          O  
ATOM   3873  CB  LEU A 240      15.819   7.820  -8.447  1.00 29.330          C  
ATOM   3874  CG  LEU A 240      16.681   7.348  -7.212  1.00 29.330          C  
ATOM   3875  CD1 LEU A 240      16.398   8.212  -5.998  1.00 29.330          C  
ATOM   3876  CD2 LEU A 240      16.429   5.892  -6.921  1.00 29.330          C  
ATOM   3877  H   LEU A 240      13.803   5.978  -9.075  1.00 25.100          H  
ATOM   3878  HA  LEU A 240      14.034   8.471  -7.416  1.00 25.150          H  
ATOM   3879 1HB  LEU A 240      16.025   7.128  -9.256  1.00 35.190          H  
ATOM   3880 2HB  LEU A 240      16.200   8.802  -8.736  1.00 35.190          H  
ATOM   3881  HG  LEU A 240      17.728   7.475  -7.464  1.00 35.190          H  
ATOM   3882 1HD1 LEU A 240      17.019   7.904  -5.169  1.00 35.190          H  
ATOM   3883 2HD1 LEU A 240      16.609   9.259  -6.234  1.00 35.190          H  
ATOM   3884 3HD1 LEU A 240      15.357   8.118  -5.698  1.00 35.190          H  
ATOM   3885 1HD2 LEU A 240      17.045   5.568  -6.113  1.00 35.190          H  
ATOM   3886 2HD2 LEU A 240      15.413   5.724  -6.645  1.00 35.190          H  
ATOM   3887 3HD2 LEU A 240      16.665   5.314  -7.800  1.00 35.190          H  
ATOM   3888  N   HIS A 241      13.852  10.125  -9.284  1.00 21.350          N  
ATOM   3889  CA  HIS A 241      13.528  11.062 -10.356  1.00 21.590          C  
ATOM   3890  C   HIS A 241      14.809  11.724 -10.849  1.00 21.400          C  
ATOM   3891  O   HIS A 241      15.716  12.012 -10.076  1.00 21.390          O  
ATOM   3892  CB  HIS A 241      12.549  12.131  -9.870  1.00 30.130          C  
ATOM   3893  CG  HIS A 241      11.245  11.579  -9.453  1.00 30.130          C  
ATOM   3894  ND1 HIS A 241      10.200  11.389 -10.324  1.00 30.130          N  
ATOM   3895  CD2 HIS A 241      10.819  11.156  -8.248  1.00 30.130          C  
ATOM   3896  CE1 HIS A 241       9.178  10.864  -9.667  1.00 30.130          C  
ATOM   3897  NE2 HIS A 241       9.532  10.719  -8.399  1.00 30.130          N  
ATOM   3898  H   HIS A 241      14.109  10.487  -8.352  1.00 25.620          H  
ATOM   3899  HA  HIS A 241      13.073  10.532 -11.194  1.00 25.910          H  
ATOM   3900 1HB  HIS A 241      12.977  12.657  -9.024  1.00 36.160          H  
ATOM   3901 2HB  HIS A 241      12.380  12.862 -10.660  1.00 36.160          H  
ATOM   3902  HD2 HIS A 241      11.401  11.159  -7.323  1.00 36.160          H  
ATOM   3903  HE1 HIS A 241       8.213  10.600 -10.101  1.00 36.160          H  
ATOM   3904  HE2 HIS A 241       8.971  10.345  -7.636  1.00 36.160          H  
ATOM   3905  N   VAL A 242      14.871  12.035 -12.133  1.00 21.380          N  
ATOM   3906  CA  VAL A 242      16.047  12.685 -12.717  1.00 21.290          C  
ATOM   3907  C   VAL A 242      16.252  14.067 -12.099  1.00 21.520          C  
ATOM   3908  O   VAL A 242      17.392  14.511 -11.928  1.00 21.520          O  
ATOM   3909  CB  VAL A 242      15.936  12.728 -14.262  1.00 29.840          C  
ATOM   3910  CG1 VAL A 242      14.914  13.762 -14.727  1.00 29.840          C  
ATOM   3911  CG2 VAL A 242      17.227  12.978 -14.862  1.00 29.840          C  
ATOM   3912  H   VAL A 242      14.094  11.773 -12.715  1.00 25.660          H  
ATOM   3913  HA  VAL A 242      16.922  12.078 -12.477  1.00 25.550          H  
ATOM   3914  HB  VAL A 242      15.628  11.780 -14.590  1.00 35.810          H  
ATOM   3915 1HG1 VAL A 242      14.838  13.734 -15.817  1.00 35.810          H  
ATOM   3916 2HG1 VAL A 242      13.961  13.532 -14.297  1.00 35.810          H  
ATOM   3917 3HG1 VAL A 242      15.213  14.767 -14.424  1.00 35.810          H  
ATOM   3918 1HG2 VAL A 242      17.124  12.955 -15.937  1.00 35.810          H  
ATOM   3919 2HG2 VAL A 242      17.557  13.943 -14.548  1.00 35.810          H  
ATOM   3920 3HG2 VAL A 242      17.936  12.206 -14.547  1.00 35.810          H  
ATOM   3921  N   ASP A 243      15.142  14.695 -11.686  1.00 21.830          N  
ATOM   3922  CA  ASP A 243      15.113  15.999 -11.043  1.00 22.170          C  
ATOM   3923  C   ASP A 243      15.945  16.071  -9.772  1.00 21.950          C  
ATOM   3924  O   ASP A 243      16.420  17.150  -9.399  1.00 22.170          O  
ATOM   3925  CB  ASP A 243      13.683  16.400 -10.678  1.00 30.900          C  
ATOM   3926  CG  ASP A 243      12.817  16.865 -11.839  1.00 30.900          C  
ATOM   3927  OD1 ASP A 243      13.331  17.139 -12.891  1.00 30.900          O  
ATOM   3928  OD2 ASP A 243      11.620  16.958 -11.640  1.00 30.900          O  
ATOM   3929  H   ASP A 243      14.252  14.261 -11.884  1.00 26.200          H  
ATOM   3930  HA  ASP A 243      15.491  16.725 -11.749  1.00 26.600          H  
ATOM   3931 1HB  ASP A 243      13.194  15.544 -10.208  1.00 37.080          H  
ATOM   3932 2HB  ASP A 243      13.718  17.190  -9.933  1.00 37.080          H  
ATOM   3933  N   GLU A 244      16.164  14.925  -9.111  1.00 21.610          N  
ATOM   3934  CA  GLU A 244      16.923  14.879  -7.868  1.00 21.510          C  
ATOM   3935  C   GLU A 244      18.384  15.250  -8.111  1.00 21.030          C  
ATOM   3936  O   GLU A 244      19.120  15.540  -7.165  1.00 21.150          O  
ATOM   3937  CB  GLU A 244      16.792  13.504  -7.208  1.00 30.150          C  
ATOM   3938  CG  GLU A 244      15.361  13.223  -6.730  1.00 30.150          C  
ATOM   3939  CD  GLU A 244      15.168  11.924  -6.011  1.00 30.150          C  
ATOM   3940  OE1 GLU A 244      15.689  11.794  -4.926  1.00 30.150          O  
ATOM   3941  OE2 GLU A 244      14.517  11.040  -6.549  1.00 30.150          O  
ATOM   3942  H   GLU A 244      15.817  14.035  -9.481  1.00 25.930          H  
ATOM   3943  HA  GLU A 244      16.502  15.615  -7.184  1.00 25.810          H  
ATOM   3944 1HB  GLU A 244      17.076  12.726  -7.920  1.00 36.180          H  
ATOM   3945 2HB  GLU A 244      17.466  13.436  -6.354  1.00 36.180          H  
ATOM   3946 1HG  GLU A 244      15.052  14.034  -6.072  1.00 36.180          H  
ATOM   3947 2HG  GLU A 244      14.714  13.242  -7.596  1.00 36.180          H  
ATOM   3948  N   ILE A 245      18.812  15.167  -9.374  1.00 20.590          N  
ATOM   3949  CA  ILE A 245      20.144  15.537  -9.798  1.00 20.230          C  
ATOM   3950  C   ILE A 245      20.067  16.848 -10.608  1.00 20.190          C  
ATOM   3951  O   ILE A 245      20.908  17.738 -10.461  1.00 20.390          O  
ATOM   3952  CB  ILE A 245      20.826  14.418 -10.603  1.00 28.470          C  
ATOM   3953  CG1 ILE A 245      20.891  13.063  -9.783  1.00 28.470          C  
ATOM   3954  CG2 ILE A 245      22.236  14.878 -10.958  1.00 28.470          C  
ATOM   3955  CD1 ILE A 245      21.662  13.089  -8.461  1.00 28.470          C  
ATOM   3956  H   ILE A 245      18.148  14.877 -10.093  1.00 24.710          H  
ATOM   3957  HA  ILE A 245      20.748  15.740  -8.920  1.00 24.280          H  
ATOM   3958  HB  ILE A 245      20.260  14.210 -11.504  1.00 34.160          H  
ATOM   3959 1HG1 ILE A 245      19.868  12.755  -9.566  1.00 34.160          H  
ATOM   3960 2HG1 ILE A 245      21.348  12.304 -10.420  1.00 34.160          H  
ATOM   3961 1HG2 ILE A 245      22.733  14.105 -11.497  1.00 34.160          H  
ATOM   3962 2HG2 ILE A 245      22.207  15.778 -11.566  1.00 34.160          H  
ATOM   3963 3HG2 ILE A 245      22.793  15.086 -10.057  1.00 34.160          H  
ATOM   3964 1HD1 ILE A 245      21.620  12.098  -8.013  1.00 34.160          H  
ATOM   3965 2HD1 ILE A 245      22.707  13.352  -8.631  1.00 34.160          H  
ATOM   3966 3HD1 ILE A 245      21.214  13.807  -7.777  1.00 34.160          H  
ATOM   3967  N   VAL A 246      19.083  16.961 -11.512  1.00 20.060          N  
ATOM   3968  CA  VAL A 246      19.001  18.135 -12.394  1.00 20.130          C  
ATOM   3969  C   VAL A 246      18.858  19.439 -11.627  1.00 20.450          C  
ATOM   3970  O   VAL A 246      19.490  20.438 -11.966  1.00 20.530          O  
ATOM   3971  CB  VAL A 246      17.805  18.073 -13.368  1.00 28.150          C  
ATOM   3972  CG1 VAL A 246      17.658  19.399 -14.136  1.00 28.150          C  
ATOM   3973  CG2 VAL A 246      17.990  16.971 -14.301  1.00 28.150          C  
ATOM   3974  H   VAL A 246      18.408  16.200 -11.608  1.00 24.070          H  
ATOM   3975  HA  VAL A 246      19.914  18.170 -12.982  1.00 24.160          H  
ATOM   3976  HB  VAL A 246      16.906  17.930 -12.815  1.00 33.780          H  
ATOM   3977 1HG1 VAL A 246      16.806  19.322 -14.811  1.00 33.780          H  
ATOM   3978 2HG1 VAL A 246      17.486  20.237 -13.465  1.00 33.780          H  
ATOM   3979 3HG1 VAL A 246      18.560  19.585 -14.716  1.00 33.780          H  
ATOM   3980 1HG2 VAL A 246      17.144  16.911 -14.986  1.00 33.780          H  
ATOM   3981 2HG2 VAL A 246      18.904  17.136 -14.867  1.00 33.780          H  
ATOM   3982 3HG2 VAL A 246      18.059  16.064 -13.740  1.00 33.780          H  
ATOM   3983  N   ARG A 247      18.041  19.456 -10.586  1.00 20.750          N  
ATOM   3984  CA  ARG A 247      17.792  20.696  -9.872  1.00 21.190          C  
ATOM   3985  C   ARG A 247      18.951  21.116  -8.967  1.00 21.030          C  
ATOM   3986  O   ARG A 247      18.853  22.108  -8.246  1.00 21.390          O  
ATOM   3987  CB  ARG A 247      16.511  20.566  -9.074  1.00 29.490          C  
ATOM   3988  CG  ARG A 247      15.275  20.414  -9.957  1.00 29.490          C  
ATOM   3989  CD  ARG A 247      14.037  20.257  -9.179  1.00 29.490          C  
ATOM   3990  NE  ARG A 247      12.890  20.028 -10.054  1.00 29.490          N  
ATOM   3991  CZ  ARG A 247      11.612  19.851  -9.650  1.00 29.490          C  
ATOM   3992  NH1 ARG A 247      11.302  19.896  -8.370  1.00 29.490          N  
ATOM   3993  NH2 ARG A 247      10.671  19.629 -10.550  1.00 29.490          N  
ATOM   3994  H   ARG A 247      17.537  18.612 -10.295  1.00 24.900          H  
ATOM   3995  HA  ARG A 247      17.638  21.483 -10.612  1.00 25.430          H  
ATOM   3996 1HB  ARG A 247      16.572  19.695  -8.420  1.00 35.390          H  
ATOM   3997 2HB  ARG A 247      16.373  21.448  -8.450  1.00 35.390          H  
ATOM   3998 1HG  ARG A 247      15.179  21.299 -10.589  1.00 35.390          H  
ATOM   3999 2HG  ARG A 247      15.387  19.529 -10.589  1.00 35.390          H  
ATOM   4000 1HD  ARG A 247      14.141  19.398  -8.514  1.00 35.390          H  
ATOM   4001 2HD  ARG A 247      13.859  21.161  -8.598  1.00 35.390          H  
ATOM   4002  HE  ARG A 247      13.071  19.988 -11.054  1.00 35.390          H  
ATOM   4003 1HH1 ARG A 247      12.016  20.064  -7.678  1.00 35.390          H  
ATOM   4004 2HH1 ARG A 247      10.345  19.763  -8.078  1.00 35.390          H  
ATOM   4005 1HH2 ARG A 247      10.918  19.569 -11.534  1.00 35.390          H  
ATOM   4006 2HH2 ARG A 247       9.717  19.487 -10.266  1.00 35.390          H  
ATOM   4007  N   ARG A 248      20.055  20.360  -8.988  1.00 20.590          N  
ATOM   4008  CA  ARG A 248      21.228  20.698  -8.218  1.00 20.570          C  
ATOM   4009  C   ARG A 248      22.302  21.330  -9.115  1.00 20.510          C  
ATOM   4010  O   ARG A 248      23.290  21.855  -8.611  1.00 20.800          O  
ATOM   4011  CB  ARG A 248      21.795  19.442  -7.585  1.00 28.810          C  
ATOM   4012  CG  ARG A 248      20.888  18.777  -6.567  1.00 28.810          C  
ATOM   4013  CD  ARG A 248      21.477  17.513  -6.069  1.00 28.810          C  
ATOM   4014  NE  ARG A 248      20.565  16.794  -5.196  1.00 28.810          N  
ATOM   4015  CZ  ARG A 248      20.458  16.915  -3.849  1.00 28.810          C  
ATOM   4016  NH1 ARG A 248      21.238  17.745  -3.174  1.00 28.810          N  
ATOM   4017  NH2 ARG A 248      19.562  16.182  -3.206  1.00 28.810          N  
ATOM   4018  H   ARG A 248      20.106  19.517  -9.567  1.00 24.710          H  
ATOM   4019  HA  ARG A 248      20.952  21.408  -7.440  1.00 24.680          H  
ATOM   4020 1HB  ARG A 248      22.007  18.712  -8.364  1.00 34.570          H  
ATOM   4021 2HB  ARG A 248      22.737  19.678  -7.093  1.00 34.570          H  
ATOM   4022 1HG  ARG A 248      20.721  19.448  -5.727  1.00 34.570          H  
ATOM   4023 2HG  ARG A 248      19.931  18.536  -7.038  1.00 34.570          H  
ATOM   4024 1HD  ARG A 248      21.691  16.869  -6.924  1.00 34.570          H  
ATOM   4025 2HD  ARG A 248      22.400  17.711  -5.534  1.00 34.570          H  
ATOM   4026  HE  ARG A 248      19.924  16.147  -5.682  1.00 34.570          H  
ATOM   4027 1HH1 ARG A 248      21.923  18.304  -3.655  1.00 34.570          H  
ATOM   4028 2HH1 ARG A 248      21.149  17.815  -2.166  1.00 34.570          H  
ATOM   4029 1HH2 ARG A 248      18.970  15.544  -3.720  1.00 34.570          H  
ATOM   4030 2HH2 ARG A 248      19.475  16.247  -2.198  1.00 34.570          H  
ATOM   4031  N   ARG A 249      22.123  21.257 -10.452  1.00 20.250          N  
ATOM   4032  CA  ARG A 249      23.129  21.741 -11.407  1.00 20.300          C  
ATOM   4033  C   ARG A 249      22.748  23.030 -12.136  1.00 20.450          C  
ATOM   4034  O   ARG A 249      23.416  23.430 -13.087  1.00 20.440          O  
ATOM   4035  CB  ARG A 249      23.436  20.678 -12.465  1.00 28.400          C  
ATOM   4036  CG  ARG A 249      22.326  20.298 -13.414  1.00 28.400          C  
ATOM   4037  CD  ARG A 249      22.773  19.304 -14.445  1.00 28.400          C  
ATOM   4038  NE  ARG A 249      21.676  18.932 -15.356  1.00 28.400          N  
ATOM   4039  CZ  ARG A 249      21.312  19.620 -16.461  1.00 28.400          C  
ATOM   4040  NH1 ARG A 249      21.954  20.724 -16.806  1.00 28.400          N  
ATOM   4041  NH2 ARG A 249      20.306  19.195 -17.215  1.00 28.400          N  
ATOM   4042  H   ARG A 249      21.258  20.858 -10.834  1.00 24.300          H  
ATOM   4043  HA  ARG A 249      24.050  21.931 -10.853  1.00 24.360          H  
ATOM   4044 1HB  ARG A 249      24.176  21.055 -13.110  1.00 34.080          H  
ATOM   4045 2HB  ARG A 249      23.816  19.776 -11.989  1.00 34.080          H  
ATOM   4046 1HG  ARG A 249      21.581  19.803 -12.843  1.00 34.080          H  
ATOM   4047 2HG  ARG A 249      21.901  21.174 -13.900  1.00 34.080          H  
ATOM   4048 1HD  ARG A 249      23.599  19.708 -15.027  1.00 34.080          H  
ATOM   4049 2HD  ARG A 249      23.107  18.398 -13.936  1.00 34.080          H  
ATOM   4050  HE  ARG A 249      21.163  18.085 -15.149  1.00 34.080          H  
ATOM   4051 1HH1 ARG A 249      22.739  21.060 -16.261  1.00 34.080          H  
ATOM   4052 2HH1 ARG A 249      21.676  21.233 -17.633  1.00 34.080          H  
ATOM   4053 1HH2 ARG A 249      19.789  18.333 -16.991  1.00 34.080          H  
ATOM   4054 2HH2 ARG A 249      20.039  19.716 -18.034  1.00 34.080          H  
ATOM   4055  N   GLU A 250      21.660  23.656 -11.721  1.00 20.690          N  
ATOM   4056  CA  GLU A 250      21.145  24.851 -12.390  1.00 20.950          C  
ATOM   4057  C   GLU A 250      22.053  26.097 -12.380  1.00 20.740          C  
ATOM   4058  O   GLU A 250      22.058  26.868 -13.341  1.00 20.960          O  
ATOM   4059  CB  GLU A 250      19.788  25.218 -11.780  1.00 29.230          C  
ATOM   4060  CG  GLU A 250      18.655  24.229 -12.114  1.00 29.230          C  
ATOM   4061  CD  GLU A 250      17.352  24.563 -11.420  1.00 29.230          C  
ATOM   4062  OE1 GLU A 250      17.364  25.434 -10.588  1.00 29.230          O  
ATOM   4063  OE2 GLU A 250      16.352  23.950 -11.723  1.00 29.230          O  
ATOM   4064  H   GLU A 250      21.167  23.274 -10.925  1.00 24.830          H  
ATOM   4065  HA  GLU A 250      20.976  24.584 -13.433  1.00 25.140          H  
ATOM   4066 1HB  GLU A 250      19.881  25.263 -10.695  1.00 35.070          H  
ATOM   4067 2HB  GLU A 250      19.489  26.207 -12.126  1.00 35.070          H  
ATOM   4068 1HG  GLU A 250      18.492  24.236 -13.191  1.00 35.070          H  
ATOM   4069 2HG  GLU A 250      18.968  23.222 -11.832  1.00 35.070          H  
ATOM   4070  N   HIS A 251      22.781  26.331 -11.290  1.00 20.430          N  
ATOM   4071  CA  HIS A 251      23.601  27.542 -11.181  1.00 20.190          C  
ATOM   4072  C   HIS A 251      24.814  27.542 -12.132  1.00 19.920          C  
ATOM   4073  O   HIS A 251      25.539  26.556 -12.259  1.00 19.860          O  
ATOM   4074  CB  HIS A 251      24.052  27.755  -9.738  1.00 28.360          C  
ATOM   4075  CG  HIS A 251      24.565  29.131  -9.481  1.00 28.360          C  
ATOM   4076  ND1 HIS A 251      25.812  29.561  -9.873  1.00 28.360          N  
ATOM   4077  CD2 HIS A 251      23.972  30.188  -8.874  1.00 28.360          C  
ATOM   4078  CE1 HIS A 251      25.962  30.835  -9.516  1.00 28.360          C  
ATOM   4079  NE2 HIS A 251      24.860  31.230  -8.908  1.00 28.360          N  
ATOM   4080  H   HIS A 251      22.725  25.672 -10.529  1.00 24.520          H  
ATOM   4081  HA  HIS A 251      22.989  28.402 -11.452  1.00 24.230          H  
ATOM   4082 1HB  HIS A 251      23.220  27.562  -9.060  1.00 34.030          H  
ATOM   4083 2HB  HIS A 251      24.835  27.055  -9.500  1.00 34.030          H  
ATOM   4084  HD2 HIS A 251      22.971  30.206  -8.441  1.00 34.030          H  
ATOM   4085  HE1 HIS A 251      26.844  31.453  -9.693  1.00 34.030          H  
ATOM   4086  HE2 HIS A 251      24.689  32.154  -8.526  1.00 34.030          H  
ATOM   4087  N   LYS A 252      25.082  28.688 -12.749  1.00 19.870          N  
ATOM   4088  CA  LYS A 252      26.188  28.840 -13.703  1.00 19.730          C  
ATOM   4089  C   LYS A 252      27.606  28.563 -13.161  1.00 19.300          C  
ATOM   4090  O   LYS A 252      28.531  28.332 -13.948  1.00 18.880          O  
ATOM   4091  CB  LYS A 252      26.146  30.245 -14.312  1.00 27.680          C  
ATOM   4092  CG  LYS A 252      26.456  31.385 -13.337  1.00 27.680          C  
ATOM   4093  CD  LYS A 252      26.337  32.747 -14.019  1.00 27.680          C  
ATOM   4094  CE  LYS A 252      26.681  33.881 -13.060  1.00 27.680          C  
ATOM   4095  NZ  LYS A 252      26.531  35.219 -13.700  1.00 27.680          N  
ATOM   4096  H   LYS A 252      24.464  29.469 -12.582  1.00 23.840          H  
ATOM   4097  HA  LYS A 252      26.014  28.126 -14.508  1.00 23.680          H  
ATOM   4098 1HB  LYS A 252      26.867  30.303 -15.127  1.00 33.210          H  
ATOM   4099 2HB  LYS A 252      25.159  30.423 -14.735  1.00 33.210          H  
ATOM   4100 1HG  LYS A 252      25.769  31.344 -12.495  1.00 33.210          H  
ATOM   4101 2HG  LYS A 252      27.472  31.276 -12.957  1.00 33.210          H  
ATOM   4102 1HD  LYS A 252      27.021  32.781 -14.869  1.00 33.210          H  
ATOM   4103 2HD  LYS A 252      25.320  32.887 -14.387  1.00 33.210          H  
ATOM   4104 1HE  LYS A 252      26.021  33.825 -12.195  1.00 33.210          H  
ATOM   4105 2HE  LYS A 252      27.712  33.763 -12.725  1.00 33.210          H  
ATOM   4106 1HZ  LYS A 252      26.767  35.941 -13.032  1.00 33.210          H  
ATOM   4107 2HZ  LYS A 252      27.148  35.285 -14.497  1.00 33.210          H  
ATOM   4108 3HZ  LYS A 252      25.576  35.344 -14.004  1.00 33.210          H  
ATOM   4109  N   SER A 253      27.795  28.640 -11.841  1.00 19.510          N  
ATOM   4110  CA  SER A 253      29.105  28.425 -11.230  1.00 19.250          C  
ATOM   4111  C   SER A 253      29.163  27.222 -10.284  1.00 18.750          C  
ATOM   4112  O   SER A 253      30.077  27.131  -9.460  1.00 18.660          O  
ATOM   4113  CB  SER A 253      29.555  29.662 -10.464  1.00 27.050          C  
ATOM   4114  OG  SER A 253      29.722  30.777 -11.309  1.00 27.050          O  
ATOM   4115  H   SER A 253      27.010  28.866 -11.229  1.00 23.410          H  
ATOM   4116  HA  SER A 253      29.822  28.246 -12.030  1.00 23.100          H  
ATOM   4117 1HB  SER A 253      28.823  29.892  -9.696  1.00 32.460          H  
ATOM   4118 2HB  SER A 253      30.495  29.450  -9.959  1.00 32.460          H  
ATOM   4119  HG  SER A 253      30.025  31.490 -10.745  1.00 32.460          H  
ATOM   4120  N   ILE A 254      28.214  26.292 -10.383  1.00 18.540          N  
ATOM   4121  CA  ILE A 254      28.244  25.141  -9.475  1.00 18.180          C  
ATOM   4122  C   ILE A 254      28.708  23.928 -10.263  1.00 18.140          C  
ATOM   4123  O   ILE A 254      28.401  23.820 -11.449  1.00 18.360          O  
ATOM   4124  CB  ILE A 254      26.857  24.864  -8.815  1.00 25.600          C  
ATOM   4125  CG1 ILE A 254      27.003  23.832  -7.653  1.00 25.600          C  
ATOM   4126  CG2 ILE A 254      25.854  24.287  -9.865  1.00 25.600          C  
ATOM   4127  CD1 ILE A 254      25.799  23.743  -6.720  1.00 25.600          C  
ATOM   4128  H   ILE A 254      27.469  26.393 -11.082  1.00 22.250          H  
ATOM   4129  HA  ILE A 254      28.964  25.326  -8.681  1.00 21.820          H  
ATOM   4130  HB  ILE A 254      26.470  25.787  -8.405  1.00 30.720          H  
ATOM   4131 1HG1 ILE A 254      27.158  22.842  -8.068  1.00 30.720          H  
ATOM   4132 2HG1 ILE A 254      27.871  24.102  -7.055  1.00 30.720          H  
ATOM   4133 1HG2 ILE A 254      24.890  24.109  -9.412  1.00 30.720          H  
ATOM   4134 2HG2 ILE A 254      25.734  24.964 -10.652  1.00 30.720          H  
ATOM   4135 3HG2 ILE A 254      26.215  23.349 -10.270  1.00 30.720          H  
ATOM   4136 1HD1 ILE A 254      26.003  23.003  -5.947  1.00 30.720          H  
ATOM   4137 2HD1 ILE A 254      25.621  24.713  -6.256  1.00 30.720          H  
ATOM   4138 3HD1 ILE A 254      24.912  23.439  -7.268  1.00 30.720          H  
ATOM   4139  N   SER A 255      29.484  23.043  -9.630  1.00 17.990          N  
ATOM   4140  CA  SER A 255      29.903  21.822 -10.307  1.00 18.040          C  
ATOM   4141  C   SER A 255      28.628  21.051 -10.563  1.00 17.470          C  
ATOM   4142  O   SER A 255      27.598  21.339  -9.957  1.00 17.150          O  
ATOM   4143  CB  SER A 255      30.862  21.019  -9.450  1.00 25.240          C  
ATOM   4144  OG  SER A 255      30.208  20.513  -8.319  1.00 25.240          O  
ATOM   4145  H   SER A 255      29.748  23.188  -8.666  1.00 21.590          H  
ATOM   4146  HA  SER A 255      30.373  22.064 -11.261  1.00 21.650          H  
ATOM   4147 1HB  SER A 255      31.269  20.192 -10.037  1.00 30.280          H  
ATOM   4148 2HB  SER A 255      31.698  21.644  -9.148  1.00 30.280          H  
ATOM   4149  HG  SER A 255      30.858  20.002  -7.838  1.00 30.280          H  
ATOM   4150  N   VAL A 256      28.646  20.090 -11.463  1.00 17.480          N  
ATOM   4151  CA  VAL A 256      27.370  19.448 -11.762  1.00 17.080          C  
ATOM   4152  C   VAL A 256      27.546  17.976 -11.630  1.00 17.260          C  
ATOM   4153  O   VAL A 256      28.666  17.516 -11.608  1.00 17.680          O  
ATOM   4154  CB  VAL A 256      26.905  19.806 -13.182  1.00 24.070          C  
ATOM   4155  CG1 VAL A 256      26.826  21.339 -13.306  1.00 24.070          C  
ATOM   4156  CG2 VAL A 256      27.791  19.200 -14.199  1.00 24.070          C  
ATOM   4157  H   VAL A 256      29.532  19.807 -11.893  1.00 20.980          H  
ATOM   4158  HA  VAL A 256      26.612  19.773 -11.048  1.00 20.500          H  
ATOM   4159  HB  VAL A 256      25.908  19.419 -13.328  1.00 28.890          H  
ATOM   4160 1HG1 VAL A 256      26.459  21.616 -14.294  1.00 28.890          H  
ATOM   4161 2HG1 VAL A 256      26.171  21.754 -12.544  1.00 28.890          H  
ATOM   4162 3HG1 VAL A 256      27.803  21.758 -13.167  1.00 28.890          H  
ATOM   4163 1HG2 VAL A 256      27.438  19.459 -15.196  1.00 28.890          H  
ATOM   4164 2HG2 VAL A 256      28.771  19.559 -14.070  1.00 28.890          H  
ATOM   4165 3HG2 VAL A 256      27.791  18.132 -14.092  1.00 28.890          H  
ATOM   4166  N   ASP A 257      26.481  17.207 -11.583  1.00 17.070          N  
ATOM   4167  CA  ASP A 257      26.713  15.785 -11.492  1.00 17.360          C  
ATOM   4168  C   ASP A 257      26.053  15.025 -12.629  1.00 17.220          C  
ATOM   4169  O   ASP A 257      25.029  14.367 -12.437  1.00 16.790          O  
ATOM   4170  CB  ASP A 257      26.182  15.331 -10.137  1.00 24.190          C  
ATOM   4171  CG  ASP A 257      26.481  13.931  -9.740  1.00 24.190          C  
ATOM   4172  OD1 ASP A 257      27.008  13.142 -10.522  1.00 24.190          O  
ATOM   4173  OD2 ASP A 257      26.170  13.636  -8.613  1.00 24.190          O  
ATOM   4174  H   ASP A 257      25.545  17.584 -11.587  1.00 20.480          H  
ATOM   4175  HA  ASP A 257      27.782  15.584 -11.535  1.00 20.830          H  
ATOM   4176 1HB  ASP A 257      26.591  15.989  -9.368  1.00 29.030          H  
ATOM   4177 2HB  ASP A 257      25.107  15.460 -10.121  1.00 29.030          H  
ATOM   4178  N   VAL A 258      26.651  15.086 -13.822  1.00 17.720          N  
ATOM   4179  CA  VAL A 258      26.074  14.380 -14.943  1.00 17.790          C  
ATOM   4180  C   VAL A 258      26.166  12.885 -14.721  1.00 17.890          C  
ATOM   4181  O   VAL A 258      25.322  12.134 -15.204  1.00 17.870          O  
ATOM   4182  CB  VAL A 258      26.631  14.808 -16.301  1.00 24.880          C  
ATOM   4183  CG1 VAL A 258      26.101  13.887 -17.380  1.00 24.880          C  
ATOM   4184  CG2 VAL A 258      26.160  16.259 -16.567  1.00 24.880          C  
ATOM   4185  H   VAL A 258      27.506  15.630 -13.978  1.00 21.260          H  
ATOM   4186  HA  VAL A 258      25.027  14.650 -14.980  1.00 21.350          H  
ATOM   4187  HB  VAL A 258      27.703  14.741 -16.312  1.00 29.850          H  
ATOM   4188 1HG1 VAL A 258      26.459  14.195 -18.349  1.00 29.850          H  
ATOM   4189 2HG1 VAL A 258      26.413  12.873 -17.211  1.00 29.850          H  
ATOM   4190 3HG1 VAL A 258      25.034  13.934 -17.359  1.00 29.850          H  
ATOM   4191 1HG2 VAL A 258      26.515  16.602 -17.526  1.00 29.850          H  
ATOM   4192 2HG2 VAL A 258      25.078  16.293 -16.559  1.00 29.850          H  
ATOM   4193 3HG2 VAL A 258      26.540  16.913 -15.791  1.00 29.850          H  
ATOM   4194  N   THR A 259      27.234  12.419 -14.091  1.00 18.150          N  
ATOM   4195  CA  THR A 259      27.387  10.997 -13.890  1.00 18.430          C  
ATOM   4196  C   THR A 259      26.189  10.403 -13.155  1.00 18.060          C  
ATOM   4197  O   THR A 259      25.623   9.402 -13.616  1.00 18.210          O  
ATOM   4198  CB  THR A 259      28.682  10.675 -13.126  1.00 25.690          C  
ATOM   4199  OG1 THR A 259      29.821  11.180 -13.858  1.00 25.690          O  
ATOM   4200  CG2 THR A 259      28.784   9.160 -13.063  1.00 25.690          C  
ATOM   4201  H   THR A 259      27.937  13.046 -13.725  1.00 21.780          H  
ATOM   4202  HA  THR A 259      27.442  10.512 -14.849  1.00 22.120          H  
ATOM   4203  HB  THR A 259      28.677  11.111 -12.123  1.00 30.830          H  
ATOM   4204  HG1 THR A 259      30.613  11.282 -13.235  1.00 30.830          H  
ATOM   4205 1HG2 THR A 259      29.703   8.887 -12.598  1.00 30.830          H  
ATOM   4206 2HG2 THR A 259      27.952   8.735 -12.508  1.00 30.830          H  
ATOM   4207 3HG2 THR A 259      28.769   8.787 -14.051  1.00 30.830          H  
ATOM   4208  N   GLN A 260      25.744  11.009 -12.044  1.00 17.700          N  
ATOM   4209  CA  GLN A 260      24.603  10.383 -11.394  1.00 17.470          C  
ATOM   4210  C   GLN A 260      23.299  10.725 -12.134  1.00 17.130          C  
ATOM   4211  O   GLN A 260      22.333   9.960 -12.064  1.00 16.930          O  
ATOM   4212  CB  GLN A 260      24.582  10.680  -9.888  1.00 24.550          C  
ATOM   4213  CG  GLN A 260      25.829  10.018  -9.163  1.00 24.550          C  
ATOM   4214  CD  GLN A 260      25.882  10.148  -7.623  1.00 24.550          C  
ATOM   4215  OE1 GLN A 260      25.813   9.140  -6.900  1.00 24.550          O  
ATOM   4216  NE2 GLN A 260      26.027  11.346  -7.124  1.00 24.550          N  
ATOM   4217  H   GLN A 260      26.218  11.835 -11.636  1.00 21.240          H  
ATOM   4218  HA  GLN A 260      24.730   9.317 -11.479  1.00 20.960          H  
ATOM   4219 1HB  GLN A 260      24.610  11.756  -9.725  1.00 29.460          H  
ATOM   4220 2HB  GLN A 260      23.665  10.299  -9.444  1.00 29.460          H  
ATOM   4221 1HG  GLN A 260      25.859   8.963  -9.408  1.00 29.460          H  
ATOM   4222 2HG  GLN A 260      26.723  10.511  -9.558  1.00 29.460          H  
ATOM   4223 1HE2 GLN A 260      26.097  11.494  -6.138  1.00 29.460          H  
ATOM   4224 2HE2 GLN A 260      26.099  12.150  -7.743  1.00 29.460          H  
ATOM   4225  N   LEU A 261      23.290  11.819 -12.903  1.00 17.220          N  
ATOM   4226  CA  LEU A 261      22.131  12.198 -13.704  1.00 17.090          C  
ATOM   4227  C   LEU A 261      21.871  11.113 -14.762  1.00 17.410          C  
ATOM   4228  O   LEU A 261      20.717  10.716 -15.003  1.00 17.360          O  
ATOM   4229  CB  LEU A 261      22.431  13.542 -14.390  1.00 23.980          C  
ATOM   4230  CG  LEU A 261      21.407  14.199 -15.223  1.00 23.980          C  
ATOM   4231  CD1 LEU A 261      20.236  14.464 -14.469  1.00 23.980          C  
ATOM   4232  CD2 LEU A 261      21.979  15.520 -15.701  1.00 23.980          C  
ATOM   4233  H   LEU A 261      24.088  12.465 -12.875  1.00 20.660          H  
ATOM   4234  HA  LEU A 261      21.271  12.273 -13.044  1.00 20.510          H  
ATOM   4235 1HB  LEU A 261      22.793  14.250 -13.678  1.00 28.770          H  
ATOM   4236 2HB  LEU A 261      23.222  13.342 -15.074  1.00 28.770          H  
ATOM   4237  HG  LEU A 261      21.137  13.562 -16.049  1.00 28.770          H  
ATOM   4238 1HD1 LEU A 261      19.545  14.938 -15.141  1.00 28.770          H  
ATOM   4239 2HD1 LEU A 261      19.815  13.548 -14.101  1.00 28.770          H  
ATOM   4240 3HD1 LEU A 261      20.470  15.120 -13.637  1.00 28.770          H  
ATOM   4241 1HD2 LEU A 261      21.246  16.041 -16.317  1.00 28.770          H  
ATOM   4242 2HD2 LEU A 261      22.230  16.132 -14.838  1.00 28.770          H  
ATOM   4243 3HD2 LEU A 261      22.876  15.339 -16.278  1.00 28.770          H  
ATOM   4244  N   SER A 262      22.970  10.637 -15.369  1.00 17.870          N  
ATOM   4245  CA  SER A 262      22.997   9.585 -16.376  1.00 18.330          C  
ATOM   4246  C   SER A 262      22.457   8.290 -15.818  1.00 18.120          C  
ATOM   4247  O   SER A 262      21.660   7.618 -16.463  1.00 18.470          O  
ATOM   4248  CB  SER A 262      24.410   9.364 -16.881  1.00 25.480          C  
ATOM   4249  OG  SER A 262      24.442   8.350 -17.853  1.00 25.480          O  
ATOM   4250  H   SER A 262      23.857  11.083 -15.138  1.00 21.440          H  
ATOM   4251  HA  SER A 262      22.374   9.878 -17.204  1.00 22.000          H  
ATOM   4252 1HB  SER A 262      24.805  10.284 -17.286  1.00 30.570          H  
ATOM   4253 2HB  SER A 262      25.049   9.085 -16.051  1.00 30.570          H  
ATOM   4254  HG  SER A 262      25.347   8.319 -18.166  1.00 30.570          H  
ATOM   4255  N   LEU A 263      22.871   7.940 -14.601  1.00 17.670          N  
ATOM   4256  CA  LEU A 263      22.408   6.717 -13.952  1.00 17.590          C  
ATOM   4257  C   LEU A 263      20.899   6.715 -13.676  1.00 17.310          C  
ATOM   4258  O   LEU A 263      20.254   5.666 -13.765  1.00 17.510          O  
ATOM   4259  CB  LEU A 263      23.120   6.540 -12.610  1.00 24.660          C  
ATOM   4260  CG  LEU A 263      24.640   6.291 -12.645  1.00 24.660          C  
ATOM   4261  CD1 LEU A 263      25.146   6.335 -11.210  1.00 24.660          C  
ATOM   4262  CD2 LEU A 263      24.971   4.947 -13.319  1.00 24.660          C  
ATOM   4263  H   LEU A 263      23.585   8.520 -14.148  1.00 21.200          H  
ATOM   4264  HA  LEU A 263      22.623   5.882 -14.612  1.00 21.110          H  
ATOM   4265 1HB  LEU A 263      22.948   7.438 -12.020  1.00 29.590          H  
ATOM   4266 2HB  LEU A 263      22.659   5.704 -12.088  1.00 29.590          H  
ATOM   4267  HG  LEU A 263      25.121   7.084 -13.193  1.00 29.590          H  
ATOM   4268 1HD1 LEU A 263      26.211   6.205 -11.192  1.00 29.590          H  
ATOM   4269 2HD1 LEU A 263      24.908   7.274 -10.758  1.00 29.590          H  
ATOM   4270 3HD1 LEU A 263      24.675   5.541 -10.634  1.00 29.590          H  
ATOM   4271 1HD2 LEU A 263      26.041   4.795 -13.321  1.00 29.590          H  
ATOM   4272 2HD2 LEU A 263      24.494   4.147 -12.764  1.00 29.590          H  
ATOM   4273 3HD2 LEU A 263      24.618   4.937 -14.342  1.00 29.590          H  
ATOM   4274  N   ILE A 264      20.337   7.887 -13.351  1.00 16.980          N  
ATOM   4275  CA  ILE A 264      18.915   7.986 -13.012  1.00 16.820          C  
ATOM   4276  C   ILE A 264      17.938   8.138 -14.188  1.00 17.330          C  
ATOM   4277  O   ILE A 264      16.845   7.571 -14.136  1.00 17.470          O  
ATOM   4278  CB  ILE A 264      18.652   9.039 -11.930  1.00 23.610          C  
ATOM   4279  CG1 ILE A 264      19.500   8.668 -10.628  1.00 23.610          C  
ATOM   4280  CG2 ILE A 264      17.120   9.130 -11.617  1.00 23.610          C  
ATOM   4281  CD1 ILE A 264      19.329   7.232 -10.053  1.00 23.610          C  
ATOM   4282  H   ILE A 264      20.946   8.709 -13.266  1.00 20.380          H  
ATOM   4283  HA  ILE A 264      18.640   7.050 -12.558  1.00 20.180          H  
ATOM   4284  HB  ILE A 264      19.014  10.013 -12.276  1.00 28.330          H  
ATOM   4285 1HG1 ILE A 264      20.551   8.813 -10.843  1.00 28.330          H  
ATOM   4286 2HG1 ILE A 264      19.210   9.369  -9.843  1.00 28.330          H  
ATOM   4287 1HG2 ILE A 264      16.965   9.875 -10.843  1.00 28.330          H  
ATOM   4288 2HG2 ILE A 264      16.556   9.421 -12.501  1.00 28.330          H  
ATOM   4289 3HG2 ILE A 264      16.756   8.168 -11.273  1.00 28.330          H  
ATOM   4290 1HD1 ILE A 264      19.945   7.146  -9.173  1.00 28.330          H  
ATOM   4291 2HD1 ILE A 264      18.303   7.043  -9.788  1.00 28.330          H  
ATOM   4292 3HD1 ILE A 264      19.651   6.478 -10.763  1.00 28.330          H  
ATOM   4293  N   LEU A 265      18.245   8.894 -15.236  1.00 17.760          N  
ATOM   4294  CA  LEU A 265      17.221   8.980 -16.291  1.00 18.350          C  
ATOM   4295  C   LEU A 265      16.705   7.571 -16.739  1.00 18.800          C  
ATOM   4296  O   LEU A 265      15.499   7.431 -16.958  1.00 19.130          O  
ATOM   4297  CB  LEU A 265      17.666   9.821 -17.508  1.00 25.450          C  
ATOM   4298  CG  LEU A 265      16.546  10.102 -18.597  1.00 25.450          C  
ATOM   4299  CD1 LEU A 265      16.889  11.381 -19.260  1.00 25.450          C  
ATOM   4300  CD2 LEU A 265      16.440   8.998 -19.684  1.00 25.450          C  
ATOM   4301  H   LEU A 265      19.142   9.398 -15.281  1.00 21.310          H  
ATOM   4302  HA  LEU A 265      16.375   9.510 -15.865  1.00 22.020          H  
ATOM   4303 1HB  LEU A 265      18.002  10.785 -17.132  1.00 30.540          H  
ATOM   4304 2HB  LEU A 265      18.490   9.378 -18.007  1.00 30.540          H  
ATOM   4305  HG  LEU A 265      15.580  10.213 -18.096  1.00 30.540          H  
ATOM   4306 1HD1 LEU A 265      16.117  11.630 -19.993  1.00 30.540          H  
ATOM   4307 2HD1 LEU A 265      16.937  12.149 -18.516  1.00 30.540          H  
ATOM   4308 3HD1 LEU A 265      17.855  11.303 -19.766  1.00 30.540          H  
ATOM   4309 1HD2 LEU A 265      15.668   9.290 -20.399  1.00 30.540          H  
ATOM   4310 2HD2 LEU A 265      17.369   8.917 -20.189  1.00 30.540          H  
ATOM   4311 3HD2 LEU A 265      16.180   8.041 -19.278  1.00 30.540          H  
ATOM   4312  N   PRO A 266      17.548   6.525 -16.933  1.00 18.980          N  
ATOM   4313  CA  PRO A 266      17.178   5.166 -17.301  1.00 19.490          C  
ATOM   4314  C   PRO A 266      16.217   4.506 -16.299  1.00 19.350          C  
ATOM   4315  O   PRO A 266      15.583   3.499 -16.627  1.00 19.780          O  
ATOM   4316  CB  PRO A 266      18.529   4.461 -17.320  1.00 29.230          C  
ATOM   4317  CG  PRO A 266      19.494   5.555 -17.570  1.00 29.230          C  
ATOM   4318  CD  PRO A 266      18.988   6.691 -16.854  1.00 29.230          C  
ATOM   4319  HA  PRO A 266      16.745   5.176 -18.313  1.00 23.390          H  
ATOM   4320 1HB  PRO A 266      18.703   3.946 -16.361  1.00 35.080          H  
ATOM   4321 2HB  PRO A 266      18.553   3.710 -18.113  1.00 35.080          H  
ATOM   4322 1HG  PRO A 266      20.509   5.282 -17.238  1.00 35.080          H  
ATOM   4323 2HG  PRO A 266      19.536   5.789 -18.622  1.00 35.080          H  
ATOM   4324 1HD  PRO A 266      19.335   6.581 -15.861  1.00 35.080          H  
ATOM   4325 2HD  PRO A 266      19.356   7.576 -17.326  1.00 35.080          H  
ATOM   4326  N   ILE A 267      16.157   5.028 -15.066  1.00 18.870          N  
ATOM   4327  CA  ILE A 267      15.276   4.538 -14.017  1.00 18.860          C  
ATOM   4328  C   ILE A 267      13.907   5.008 -14.375  1.00 19.070          C  
ATOM   4329  O   ILE A 267      12.931   4.272 -14.262  1.00 19.500          O  
ATOM   4330  CB  ILE A 267      15.674   5.054 -12.623  1.00 26.410          C  
ATOM   4331  CG1 ILE A 267      17.090   4.556 -12.290  1.00 26.410          C  
ATOM   4332  CG2 ILE A 267      14.647   4.690 -11.539  1.00 26.410          C  
ATOM   4333  CD1 ILE A 267      17.286   3.076 -12.350  1.00 26.410          C  
ATOM   4334  H   ILE A 267      16.695   5.860 -14.838  1.00 22.640          H  
ATOM   4335  HA  ILE A 267      15.250   3.457 -14.024  1.00 22.630          H  
ATOM   4336  HB  ILE A 267      15.719   6.131 -12.648  1.00 31.690          H  
ATOM   4337 1HG1 ILE A 267      17.793   5.001 -12.984  1.00 31.690          H  
ATOM   4338 2HG1 ILE A 267      17.339   4.891 -11.275  1.00 31.690          H  
ATOM   4339 1HG2 ILE A 267      14.980   5.110 -10.597  1.00 31.690          H  
ATOM   4340 2HG2 ILE A 267      13.668   5.105 -11.790  1.00 31.690          H  
ATOM   4341 3HG2 ILE A 267      14.567   3.624 -11.447  1.00 31.690          H  
ATOM   4342 1HD1 ILE A 267      18.288   2.885 -12.100  1.00 31.690          H  
ATOM   4343 2HD1 ILE A 267      16.627   2.582 -11.659  1.00 31.690          H  
ATOM   4344 3HD1 ILE A 267      17.110   2.697 -13.346  1.00 31.690          H  
ATOM   4345  N   ILE A 268      13.829   6.247 -14.812  1.00 18.900          N  
ATOM   4346  CA  ILE A 268      12.541   6.759 -15.192  1.00 19.220          C  
ATOM   4347  C   ILE A 268      12.033   5.886 -16.325  1.00 19.870          C  
ATOM   4348  O   ILE A 268      10.891   5.435 -16.301  1.00 20.300          O  
ATOM   4349  CB  ILE A 268      12.639   8.203 -15.676  1.00 26.780          C  
ATOM   4350  CG1 ILE A 268      13.005   9.082 -14.532  1.00 26.780          C  
ATOM   4351  CG2 ILE A 268      11.359   8.602 -16.221  1.00 26.780          C  
ATOM   4352  CD1 ILE A 268      13.386  10.410 -14.969  1.00 26.780          C  
ATOM   4353  H   ILE A 268      14.687   6.807 -14.863  1.00 22.680          H  
ATOM   4354  HA  ILE A 268      11.857   6.696 -14.349  1.00 23.060          H  
ATOM   4355  HB  ILE A 268      13.383   8.300 -16.440  1.00 32.140          H  
ATOM   4356 1HG1 ILE A 268      12.165   9.156 -13.845  1.00 32.140          H  
ATOM   4357 2HG1 ILE A 268      13.849   8.641 -13.992  1.00 32.140          H  
ATOM   4358 1HG2 ILE A 268      11.349   9.610 -16.570  1.00 32.140          H  
ATOM   4359 2HG2 ILE A 268      11.066   7.978 -17.032  1.00 32.140          H  
ATOM   4360 3HG2 ILE A 268      10.699   8.498 -15.452  1.00 32.140          H  
ATOM   4361 1HD1 ILE A 268      13.624  10.958 -14.132  1.00 32.140          H  
ATOM   4362 2HD1 ILE A 268      14.237  10.343 -15.638  1.00 32.140          H  
ATOM   4363 3HD1 ILE A 268      12.599  10.891 -15.470  1.00 32.140          H  
ATOM   4364  N   ARG A 269      12.892   5.607 -17.309  1.00 20.050          N  
ATOM   4365  CA  ARG A 269      12.461   4.737 -18.397  1.00 20.770          C  
ATOM   4366  C   ARG A 269      12.074   3.326 -17.915  1.00 21.170          C  
ATOM   4367  O   ARG A 269      11.030   2.804 -18.301  1.00 21.820          O  
ATOM   4368  CB  ARG A 269      13.547   4.602 -19.440  1.00 28.790          C  
ATOM   4369  CG  ARG A 269      13.800   5.833 -20.250  1.00 28.790          C  
ATOM   4370  CD  ARG A 269      14.776   5.574 -21.330  1.00 28.790          C  
ATOM   4371  NE  ARG A 269      15.142   6.774 -22.043  1.00 28.790          N  
ATOM   4372  CZ  ARG A 269      14.412   7.397 -22.991  1.00 28.790          C  
ATOM   4373  NH1 ARG A 269      13.212   6.974 -23.326  1.00 28.790          N  
ATOM   4374  NH2 ARG A 269      14.927   8.446 -23.593  1.00 28.790          N  
ATOM   4375  H   ARG A 269      13.821   6.043 -17.283  1.00 24.060          H  
ATOM   4376  HA  ARG A 269      11.587   5.184 -18.865  1.00 24.920          H  
ATOM   4377 1HB  ARG A 269      14.480   4.338 -18.953  1.00 34.550          H  
ATOM   4378 2HB  ARG A 269      13.302   3.796 -20.107  1.00 34.550          H  
ATOM   4379 1HG  ARG A 269      12.874   6.152 -20.690  1.00 34.550          H  
ATOM   4380 2HG  ARG A 269      14.189   6.621 -19.604  1.00 34.550          H  
ATOM   4381 1HD  ARG A 269      15.690   5.158 -20.894  1.00 34.550          H  
ATOM   4382 2HD  ARG A 269      14.373   4.860 -22.049  1.00 34.550          H  
ATOM   4383  HE  ARG A 269      16.048   7.161 -21.843  1.00 34.550          H  
ATOM   4384 1HH1 ARG A 269      12.819   6.161 -22.883  1.00 34.550          H  
ATOM   4385 2HH1 ARG A 269      12.691   7.454 -24.042  1.00 34.550          H  
ATOM   4386 1HH2 ARG A 269      15.895   8.728 -23.383  1.00 34.550          H  
ATOM   4387 2HH2 ARG A 269      14.411   8.931 -24.306  1.00 34.550          H  
ATOM   4388  N   THR A 270      12.868   2.732 -17.021  1.00 20.890          N  
ATOM   4389  CA  THR A 270      12.615   1.380 -16.517  1.00 21.390          C  
ATOM   4390  C   THR A 270      11.255   1.268 -15.850  1.00 21.610          C  
ATOM   4391  O   THR A 270      10.494   0.331 -16.102  1.00 22.290          O  
ATOM   4392  CB  THR A 270      13.712   0.959 -15.504  1.00 29.750          C  
ATOM   4393  OG1 THR A 270      14.983   0.899 -16.167  1.00 29.750          O  
ATOM   4394  CG2 THR A 270      13.398  -0.399 -14.865  1.00 29.750          C  
ATOM   4395  H   THR A 270      13.724   3.195 -16.727  1.00 25.070          H  
ATOM   4396  HA  THR A 270      12.641   0.690 -17.360  1.00 25.670          H  
ATOM   4397  HB  THR A 270      13.770   1.705 -14.728  1.00 35.700          H  
ATOM   4398  HG1 THR A 270      15.238   1.796 -16.468  1.00 35.700          H  
ATOM   4399 1HG2 THR A 270      14.184  -0.652 -14.157  1.00 35.700          H  
ATOM   4400 2HG2 THR A 270      12.448  -0.354 -14.334  1.00 35.700          H  
ATOM   4401 3HG2 THR A 270      13.344  -1.163 -15.641  1.00 35.700          H  
ATOM   4402  N   PHE A 271      10.929   2.253 -15.032  1.00 21.120          N  
ATOM   4403  CA  PHE A 271       9.705   2.257 -14.259  1.00 21.370          C  
ATOM   4404  C   PHE A 271       8.530   2.988 -14.933  1.00 21.910          C  
ATOM   4405  O   PHE A 271       7.517   3.253 -14.277  1.00 22.260          O  
ATOM   4406  CB  PHE A 271      10.023   2.866 -12.885  1.00 29.820          C  
ATOM   4407  CG  PHE A 271      10.911   1.965 -11.993  1.00 29.820          C  
ATOM   4408  CD1 PHE A 271      12.294   1.947 -12.104  1.00 29.820          C  
ATOM   4409  CD2 PHE A 271      10.355   1.175 -11.024  1.00 29.820          C  
ATOM   4410  CE1 PHE A 271      13.077   1.155 -11.299  1.00 29.820          C  
ATOM   4411  CE2 PHE A 271      11.146   0.389 -10.204  1.00 29.820          C  
ATOM   4412  CZ  PHE A 271      12.504   0.379 -10.351  1.00 29.820          C  
ATOM   4413  H   PHE A 271      11.609   3.004 -14.876  1.00 25.340          H  
ATOM   4414  HA  PHE A 271       9.410   1.219 -14.108  1.00 25.640          H  
ATOM   4415 1HB  PHE A 271      10.540   3.822 -13.029  1.00 35.780          H  
ATOM   4416 2HB  PHE A 271       9.102   3.074 -12.350  1.00 35.780          H  
ATOM   4417  HD1 PHE A 271      12.769   2.552 -12.834  1.00 35.780          H  
ATOM   4418  HD2 PHE A 271       9.273   1.173 -10.892  1.00 35.780          H  
ATOM   4419  HE1 PHE A 271      14.160   1.152 -11.419  1.00 35.780          H  
ATOM   4420  HE2 PHE A 271      10.680  -0.229  -9.433  1.00 35.780          H  
ATOM   4421  HZ  PHE A 271      13.123  -0.245  -9.708  1.00 35.780          H  
ATOM   4422  N   ASN A 272       8.647   3.312 -16.231  1.00 22.090          N  
ATOM   4423  CA  ASN A 272       7.579   3.975 -16.969  1.00 22.700          C  
ATOM   4424  C   ASN A 272       6.996   3.048 -18.055  1.00 23.110          C  
ATOM   4425  O   ASN A 272       7.565   2.945 -19.142  1.00 23.040          O  
ATOM   4426  CB  ASN A 272       8.069   5.249 -17.614  1.00 31.540          C  
ATOM   4427  CG  ASN A 272       6.965   5.995 -18.307  1.00 31.540          C  
ATOM   4428  OD1 ASN A 272       5.842   5.485 -18.461  1.00 31.540          O  
ATOM   4429  ND2 ASN A 272       7.263   7.184 -18.740  1.00 31.540          N  
ATOM   4430  H   ASN A 272       9.510   3.087 -16.744  1.00 26.510          H  
ATOM   4431  HA  ASN A 272       6.813   4.261 -16.261  1.00 27.240          H  
ATOM   4432 1HB  ASN A 272       8.491   5.887 -16.849  1.00 37.840          H  
ATOM   4433 2HB  ASN A 272       8.867   5.022 -18.324  1.00 37.840          H  
ATOM   4434 1HD2 ASN A 272       6.562   7.750 -19.215  1.00 37.840          H  
ATOM   4435 2HD2 ASN A 272       8.193   7.529 -18.615  1.00 37.840          H  
ATOM   4436  N   PRO A 273       5.823   2.424 -17.847  1.00 23.640          N  
ATOM   4437  CA  PRO A 273       5.214   1.458 -18.744  1.00 24.150          C  
ATOM   4438  C   PRO A 273       4.434   2.070 -19.917  1.00 24.730          C  
ATOM   4439  O   PRO A 273       3.735   1.338 -20.619  1.00 25.260          O  
ATOM   4440  CB  PRO A 273       4.270   0.712 -17.796  1.00 36.220          C  
ATOM   4441  CG  PRO A 273       3.820   1.774 -16.824  1.00 36.220          C  
ATOM   4442  CD  PRO A 273       5.046   2.660 -16.620  1.00 36.220          C  
ATOM   4443  HA  PRO A 273       5.996   0.784 -19.122  1.00 28.980          H  
ATOM   4444 1HB  PRO A 273       3.438   0.270 -18.367  1.00 43.470          H  
ATOM   4445 2HB  PRO A 273       4.803  -0.118 -17.309  1.00 43.470          H  
ATOM   4446 1HG  PRO A 273       2.964   2.333 -17.239  1.00 43.470          H  
ATOM   4447 2HG  PRO A 273       3.473   1.311 -15.888  1.00 43.470          H  
ATOM   4448 1HD  PRO A 273       4.721   3.695 -16.571  1.00 43.470          H  
ATOM   4449 2HD  PRO A 273       5.606   2.343 -15.723  1.00 43.470          H  
ATOM   4450  N   VAL A 274       4.492   3.394 -20.088  1.00 24.750          N  
ATOM   4451  CA  VAL A 274       3.731   4.053 -21.139  1.00 25.390          C  
ATOM   4452  C   VAL A 274       4.438   4.019 -22.489  1.00 25.510          C  
ATOM   4453  O   VAL A 274       3.766   3.906 -23.513  1.00 26.050          O  
ATOM   4454  OXT VAL A 274       5.547   4.543 -22.569  1.00 38.090          O  
ATOM   4455  CB  VAL A 274       3.450   5.508 -20.737  1.00 33.890          C  
ATOM   4456  CG1 VAL A 274       2.738   6.253 -21.857  1.00 33.890          C  
ATOM   4457  CG2 VAL A 274       2.622   5.492 -19.479  1.00 33.890          C  
ATOM   4458  H   VAL A 274       5.074   3.990 -19.493  1.00 29.700          H  
ATOM   4459  HA  VAL A 274       2.777   3.534 -21.240  1.00 30.470          H  
ATOM   4460  HB  VAL A 274       4.394   6.021 -20.549  1.00 40.670          H  
ATOM   4461 1HG1 VAL A 274       2.552   7.277 -21.548  1.00 40.670          H  
ATOM   4462 2HG1 VAL A 274       3.360   6.260 -22.753  1.00 40.670          H  
ATOM   4463 3HG1 VAL A 274       1.794   5.760 -22.077  1.00 40.670          H  
ATOM   4464 1HG2 VAL A 274       2.424   6.513 -19.160  1.00 40.670          H  
ATOM   4465 2HG2 VAL A 274       1.683   4.978 -19.672  1.00 40.670          H  
ATOM   4466 3HG2 VAL A 274       3.166   4.967 -18.702  1.00 40.670          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 -1563.83 169.992 1160.64 -101.97 38.6339 66.7037 575.689 -632.342 -1.90433 -13.3061 -482.8 -67.3364 -144.439 -30.0489 -56.5526 -39.3525 0 3.48287 17.5678 131.065 246.791 -62.9389 62.8964 -95.7594 -29.0074 170.81 -677.315
MET:NtermProteinFull_1 -8.01162 0.8838 4.13429 -0.48274 0.18048 0.03204 1.96351 -2.0643 -0 -0 -1.84301 1.30093 0 0 -0.87473 0 0 0.06358 0.0469 2.25624 0 0 0 0.60916 0 0.36558 -1.43988
GLU_2 -4.08069 0.65193 3.50138 -0.30162 0.04195 0.40353 2.06117 -1.7402 -0 -0 -1.67389 -0.32035 0 0 0 -1.72649 0 0.00327 0.02545 0 2.88806 0.02875 0 -2.7348 0.48946 1.12833 -1.35476
ILE_3 -6.45713 0.83794 2.67901 -0.47909 0.37122 0.0976 1.31453 -2.01926 -0 -0 -0.51985 0.54472 0 0 0 0 0 0.0579 0.14879 0.53971 0 -0.26247 0 0.73287 0.1967 1.04372 -1.1731
ASN_4 -6.82574 0.64123 7.00143 -0.22403 0.01112 0.3262 3.7826 -3.39287 -0 -0 -3.9281 -0.47376 0 0 -1.95386 0 0 -0.0316 0.0725 0 2.81573 0.34044 0 -0.93687 -0.377 0.43018 -2.72242
ARG_5 -5.60202 0.26945 5.97062 -0.4228 0.04584 0.20393 2.59168 -2.66355 -0 -0 -1.82769 0.36611 0 0 -1.04881 0 0 0.0134 0.01965 2.09387 0 -0.18319 0 -1.2888 -0.28608 0.41228 -1.33612
ALA_6 -4.89074 0.34671 4.6509 -0.02264 0 0 1.95561 -2.55941 -0 -0 -1.51863 -0.36039 0 0 -1.16353 0 0 -0.02176 0 0 0 -0.19594 0 1.8394 -0.41627 0.3147 -2.042
GLU_7 -7.01631 0.6224 7.67014 -0.19197 0.02196 0.25982 3.62456 -3.4822 -0 -0 -3.34098 -0.53629 0 0 -0.79033 0 0 0.00732 0.09484 0 3.20842 -0.27358 0 -2.7348 -0.47685 0.32869 -3.00519
ILE_8 -8.06368 0.67456 6.16514 -0.50243 0.3304 0.10347 2.81365 -3.34513 -0.01964 -0.13114 -2.30055 -0.04892 0 0 0 0 0 -0.04569 0.01162 0.54795 0 -0.43929 0 0.73287 -0.25924 0.59351 -3.18254
ARG_9 -5.56621 0.27639 6.00872 -0.7448 0.09843 0.48583 2.243 -2.95001 -0 -0 -1.93902 0.3339 0 0 0 0 0 0.11412 0.00641 1.44996 0 -0.11361 0 -1.2888 -0.19487 0.48188 -1.29867
ARG_10 -5.32984 0.28601 6.35404 -0.71533 0.09586 0.45466 2.39204 -2.94755 -0 -0 -2.39586 0.29464 0 0 0 0 0 0.05006 0.05024 1.44038 0 -0.0944 0 -1.2888 -0.41398 0.4184 -1.34942
GLU_11 -8.69286 0.71924 9.46851 -0.22783 0.03414 0.31605 4.43812 -4.30104 -0.03186 -0.1999 -5.20557 -0.60721 0 0 0 -1.0816 0 -0.03397 0.00794 0 3.00386 -0.25417 0 -2.7348 -0.51632 0.72964 -5.16962
ILE_12 -7.99968 0.8374 5.41279 -0.50659 0.36613 0.1038 2.76638 -3.02338 -0 -0 -1.95671 -0.0024 0 0 0 0 0 0.02419 0.02616 0.58729 0 -0.38874 0 0.73287 -0.30838 0.73051 -2.59835
THR_13 -3.29314 0.16087 4.39704 -0.1987 0.10445 0.07093 1.87393 -2.04325 -0 -0 -1.89836 -0.13884 0 0 0 0 0 0.03521 0.00079 0.06458 0 0.00846 2.30747 -1.0874 0.05031 0.37168 0.78602
ARG_14 -7.40588 0.54167 7.76119 -0.56495 0.08018 0.34226 3.33944 -3.58714 -0 -0 -3.51694 0.28225 0 0 0 -0.80673 0 -0.04905 0.02237 2.65771 0 -0.10384 0 -1.2888 -0.16226 0.27135 -2.18718
TYR_15 -12.9004 1.80281 7.36243 -0.52653 0.23702 0.22811 3.76812 -4.41801 -0 -0 -3.21297 -0.339 0 0 0 -0.15828 0 0.00657 0.00305 0 3.48285 -0.20501 0.68959 1.2797 -0.28697 0.68494 -2.50195
THR_16 -4.94886 0.2418 6.13372 -0.1962 0.10577 0.07327 2.73598 -2.8443 -0 -0 -2.10469 -0.44221 0 0 0 -0.8193 0 0.02245 2e-05 0.06714 0 -0.0059 2.27163 -1.0874 -0.01751 0.67777 -0.13684
GLY_17 -3.61827 0.19058 4.5444 -4e-05 0 0 2.0099 -2.20201 -0.03032 -0.25424 -1.87432 -0.4008 0 0 0 0 0 -0.04932 0 0 0 0.53177 0 0.83697 0.28554 0.28935 0.25918
LEU_18 -8.55073 0.90218 4.68366 -0.48243 0.21625 0.1133 2.9348 -3.02808 -0 -0 -2.21254 0.23892 0 0 0 0 0 0.10947 0.02177 0.31303 0 -0.28789 0 0.18072 0.06493 0.3788 -4.40385
ILE_19 -6.93374 0.61255 4.35057 -0.50968 0.48276 0.1036 1.91319 -2.59349 -0 -0 -0.71717 -0.06592 0 0 0 0 0 -0.0625 0.04939 0.60288 0 -0.43474 0 0.73287 -0.18556 0.44244 -2.21255
GLU_20 -3.59874 0.12162 4.00309 -0.21779 0.03407 0.31566 1.23173 -1.87523 -0.02114 -0.15899 -0.56629 -0.60027 0 0 0 0 0 -0.05867 0.02326 0 3.01437 -0.28427 0 -2.7348 -0.33682 0.34345 -1.36575
GLN_21 -2.70285 0.13999 3.19396 -0.67726 0.092 0.7149 1.18352 -1.4924 -0.00918 -0.09525 -1.28832 -0.34133 0 0 0 0 0 -0.04232 0.01615 0 2.66244 -0.07094 0 -0.18838 -0.32739 0.51401 1.28134
GLN_22 -6.31349 0.64714 4.13596 -0.71332 0.09911 0.5275 2.57325 -2.43872 -0 -0 -2.79742 -0.19849 0 0 -1.06437 -0.82401 0 -0.08055 0.02136 0 2.87865 0.22753 0 -0.18838 0.06374 0.65295 -2.79158
THR_23 -2.62926 0.12045 2.8932 -0.11927 0.09701 0.07516 1.47311 -1.47147 -0 -0 -1.28052 -0.55526 0 0 -1.06437 0 0 -0.00166 5e-05 0.05109 0 -0.47456 2.26206 -1.0874 -0.18104 0.42576 -1.46693
GLN_24 -4.91378 0.30489 3.23612 -0.36644 0.04823 0.23267 1.08934 -1.67041 -0.02081 -0.19741 -1.01293 -0.19284 0 0 0 0 0 -0.02833 0.10093 0 3.13741 0.08619 0 -0.18838 -0.3098 0.40074 -0.2646
LEU_25 -8.01843 1.32948 1.89795 -0.66746 0.56643 0.17761 1.76829 -1.93437 -0.00803 -0.12526 -0.44184 0.14686 0 0 0 0 0 0.00136 1.15948 2.27804 0 -0.05234 0 0.18072 0.06281 0.73202 -0.94667
ASN_26 -4.59312 0.44757 3.29292 -0.32532 0.10313 0.6115 2.04662 -1.84778 -0.00803 -0.12526 -1.68562 -0.85118 0 0 0 0 0 -0.05435 0.03398 0 2.00094 -0.6112 0 -0.93687 0.06262 0.88847 -1.55096
ILE_27 -6.85754 1.04867 0.56087 -0.5206 0.72187 0.13244 0.95864 -1.57922 -0.01044 -0.07647 -0.24782 -0.3861 0 0 0 0 0 0.05718 0.07922 0.3346 0 0.93948 0 0.73287 0.53682 1.32576 -2.24976
SER_28 -4.00048 0.64317 4.10296 -0.03212 0 0.0572 2.1611 -1.99215 -0.00331 -0.04755 -1.45413 -0.30176 0 0 -0.45438 0 0 0.00468 0.01215 0.13672 0 -0.52674 1.73017 -0.77834 0.5002 1.15131 0.9087
ASP_29 -2.38045 0.10415 2.37939 -0.11496 0.00297 0.35215 0.47781 -1.16811 -0 -0 0.13401 -0.46126 0 0 0 0 0 -0.0282 0.03276 0 2.19384 -0.3463 0 -2.3716 -0.25519 0.3749 -1.07411
ASN_30 -2.40486 0.11396 2.23226 -0.20345 0.01692 0.32714 0.3967 -1.15179 -0 -0 0.33483 -0.50155 0 0 0 0 0 -0.05878 1e-05 0 2.0002 -0.11109 0 -0.93687 0.00093 0.60605 0.6606
ASP_31 -4.83619 0.36453 7.26616 -0.16221 0.00713 0.49023 3.71151 -2.98287 -0.00331 -0.04755 -5.44673 -0.94191 0 0 -1.16007 -0.83776 0 -0.01101 0.01459 0 3.13762 0.04032 0 -2.3716 -0.14292 0.59288 -3.31915
GLU_32 -3.67773 0.25944 4.75633 -0.22901 0.02917 0.32839 1.7006 -2.14912 -0.03982 -0.17247 -1.13554 -0.60955 0 0 0 0 0 -0.0768 0.02159 0 3.15981 -0.3475 0 -2.7348 -0.65623 0.2431 -1.33011
ASN_33 -5.12284 0.28698 5.40906 -0.21389 0.01219 0.28106 2.92773 -2.65897 -0.00879 -0.06757 -4.51726 -0.29303 0 0 -0.70569 -0.83776 0 -0.04272 0.02214 0 2.90626 0.0501 0 -0.93687 -0.3787 0.33396 -3.5546
ILE_34 -10.243 2.01492 6.24859 -0.71472 0.83503 0.17305 3.98893 -3.7236 -0 -0 -1.86694 0.02437 0 0 0 0 0 0.1283 0.16152 0.92778 0 -0.31548 0 0.73287 0.02237 1.14614 -0.4599
LEU_35 -6.20063 0.38564 5.2802 -0.46289 0.20994 0.10171 2.63875 -2.83419 -0 -0 -2.17298 0.20839 0 0 0 0 0 0.39168 0.05569 0.36076 0 -0.25268 0 0.18072 -0.10191 1.24144 -0.97035
LYS_36 -8.04339 0.71533 7.39297 -0.35749 0.03524 0.19704 3.16514 -3.61971 -0.04627 -0.19055 -3.34493 0.30041 0 0 0 0 0 0.15254 0.04258 2.36065 0 -0.05813 0 -1.5107 -0.4385 0.64981 -2.59798
THR_37 -9.3667 1.2898 8.2134 -0.2128 0.16874 0.07945 5.62904 -4.48224 -0.01047 -0.04902 -3.65108 -0.29075 0 0 -0.39537 0 0 -0.02713 0.02775 0.12543 0 -0.0113 2.4317 -1.0874 -0.25082 0.5773 -1.29247
LEU_38 -6.36095 0.35333 4.99029 -0.47509 0.24434 0.10973 2.77031 -2.89261 -0 -0 -2.78315 0.22131 0 0 0 0 0 0.30753 0.05194 0.27454 0 -0.2944 0 0.18072 -0.15317 0.49746 -2.95786
ILE_39 -5.4769 0.44102 5.16561 -0.4986 0.37905 0.1002 2.62529 -2.65277 -0 -0 -1.47046 -0.02355 0 0 0 0 0 0.04584 0.00896 0.50728 0 -0.44872 0 0.73287 -0.16434 0.54198 -0.18723
ALA_40 -6.21195 0.81209 5.28708 -0.02272 0 0 3.18944 -3.26226 -0.03234 -0.16834 -2.20262 -0.3581 0 0 0 0 0 -0.00884 0 0 0 -0.30447 0 1.8394 -0.25199 0.60011 -1.09551
ASP_41 -7.28803 0.45106 8.85012 -0.09613 0.00178 0.28488 3.86283 -4.10376 -0.01019 -0.08167 -4.64357 -0.52484 0 0 0 -0.77844 0 0.23419 0.07316 0 1.82903 0.2058 0 -2.3716 -0.31807 0.6524 -3.77104
TYR_42 -7.3107 0.62547 5.93044 -0.86944 0.0333 0.2808 2.63855 -3.14375 -0 -0 -1.97258 -0.34487 0 0 0 0 0 0.02532 0.37526 0 1.96184 -0.39077 0.00241 1.2797 0.00128 0.53976 -0.33799
ASN_43 -6.1792 0.41787 5.71201 -0.18281 0.0336 0.27094 2.81684 -3.07604 -0.01577 -0.1543 -2.36575 -0.31609 0 0 0 0 0 0.01731 0.01538 0 1.44531 0.28475 0 -0.93687 0.0409 0.34949 -1.82242
LEU_44 -7.42068 0.50273 6.45523 -0.4652 0.17495 0.10888 3.00731 -3.395 -0 -0 -2.855 0.1978 0 0 0 0 0 0.06733 0.01408 0.37667 0 -0.27315 0 0.18072 -0.13645 0.35279 -3.10697
ARG_45 -8.30201 0.72325 8.1912 -0.67874 0.06161 0.41528 3.60529 -3.95768 -0.01752 -0.16961 -2.42557 0.28744 0 0 0 0 0 0.01337 0.06137 1.45272 0 -0.07086 0 -1.2888 -0.29626 0.4844 -1.91112
MET_46 -6.39793 0.57726 4.71881 -0.37138 0.12769 0.09917 2.66241 -2.6879 -0 -0 -2.41932 0.00574 0 0 0 0 0 0.02635 0.05292 1.75818 0 0.00995 0 0.60916 -0.19857 0.44389 -0.98358
ARG_47 -6.93119 0.42078 6.10988 -0.66507 0.26459 0.35974 2.87335 -3.01798 -3e-05 -0.00019 -2.46868 0.39314 0 0 0 0 0 0.09233 0.02987 2.5845 0 -0.11696 0 -1.2888 -0.27075 0.41238 -1.2191
ARG_48 -9.87448 0.52683 10.3466 -0.56085 0.10458 0.30388 4.21133 -4.75191 -2e-05 -0.00041 -4.27057 0.23208 0 0 -0.42828 0 0 0.0342 0.08535 1.89718 0 -0.06604 0 -1.2888 -0.39481 0.65506 -3.2391
ASP_49 -4.34867 0.18875 5.49098 -0.11105 0.01398 0.34056 2.22505 -2.66474 -0.0003 -0.00717 -2.00304 -0.29958 0 0 0 0 0 0.01423 0.02321 0 1.72369 0.20637 0 -2.3716 -0.30127 0.51016 -1.37044
ALA_50 -4.17793 0.19771 4.69415 -0.02176 0 0 2.71034 -2.53814 -0 -0 -2.21995 -0.35635 0 0 0 0 0 0.06768 0 0 0 -0.17627 0 1.8394 -0.28445 0.22167 -0.0439
LEU_51 -8.09953 0.76372 4.27001 -0.45106 0.1248 0.10309 3.02649 -2.90464 -0.00625 -0.02712 -2.85976 0.18131 0 0 0 0 0 -0.0227 0.08997 0.46018 0 -0.25186 0 0.18072 -0.25847 0.56415 -5.11694
LEU_52 -7.443 0.81329 3.25158 -0.4827 0.24822 0.111 2.41042 -2.5701 -0 -0 -1.85094 0.21621 0 0 0 0 0 -0.00622 0.35032 0.45709 0 -0.24877 0 0.18072 -0.22796 0.69456 -4.09629
GLY_53 -2.63935 0.12713 3.32594 -4e-05 0 0 1.30445 -1.72585 -0 -0 -1.34728 -0.39962 0 0 0 0 0 -0.07631 0 0 0 0.26635 0 0.83697 0.41168 0.31122 0.39529
GLU_54 -5.09028 0.25187 5.82979 -0.2135 0.02663 0.29538 2.81691 -2.69995 -0.01071 -0.14064 -2.74411 -0.55945 0 0 0 0 0 -0.0455 0.00888 0 3.1231 -0.26028 0 -2.7348 0.40874 0.21158 -1.52635
LEU_55 -9.6183 1.92201 3.31937 -0.49065 0.21904 0.10792 3.16773 -2.77078 -0 -0 -2.70067 0.24411 0 0 0 0 0 -0.0343 0.03685 0.29069 0 -0.3174 0 0.18072 -0.31552 0.63011 -6.12907
ALA_56 -4.0547 0.7216 3.51237 -0.02557 0.0007 0 2.11298 -2.24787 -0.00625 -0.02712 -1.40641 -0.40244 0 0 0 0 0 -0.12808 0 0 0 -0.18259 0 1.8394 -0.31042 0.66569 0.06127
ARG_57 -5.41466 0.65618 6.36507 -0.63807 0.07765 0.42735 3.27199 -2.82143 -0.01928 -0.19972 -2.83746 0.56464 0 0 0 0 0 -0.1236 0.007 1.81719 0 -0.04915 0 -1.2888 -0.20699 0.54161 0.12952
LEU_58 -9.37134 2.28371 3.88983 -0.55643 0.3069 0.17416 3.15864 -2.91652 -0 -0 -1.16548 0.15364 0 0 0 0 0 0.4683 0.04216 0.11252 0 0.02193 0 0.18072 0.07738 0.99699 -2.1429
ASP_59 -4.468 0.68375 5.52978 -0.10798 0.01198 0.33073 2.81682 -2.57461 -0.00619 -0.06225 -2.09164 -0.3361 0 0 0 0 0 -0.0015 0.02065 0 1.8443 -0.03603 0 -2.3716 0.03637 0.88602 0.1045
GLU_60 -5.9827 1.15454 7.42162 -0.36601 0.14644 0.50041 3.89133 -3.22856 -0.00133 -0.0076 -4.03797 -0.62471 0 0 0 -1.13137 0 -0.10658 0.11493 0 3.67656 -0.25525 0 -2.7348 -0.38001 0.51113 -1.43994
LEU_61 -9.24061 1.05051 4.96462 -0.48093 0.22856 0.11905 3.04622 -3.0362 -0 -0 -2.11505 0.18773 0 0 0 0 0 0.14198 0.04097 0.28107 0 -0.28547 0 0.18072 -0.44204 0.49895 -4.85992
ARG_62 -8.49022 0.68781 11.1999 -1.25645 0.23813 1.09398 5.56727 -4.61591 -0.0038 -0.01403 -5.70216 -0.61459 0 0 0 -1.41961 0 0.24046 0.07893 3.40424 0 -0.07993 0 -1.2888 -0.31776 0.90428 -0.38824
ASP_63 -5.18794 0.36343 6.58329 -0.10256 0.00641 0.31144 3.16452 -3.04068 -0.01175 -0.10084 -3.09436 -0.34315 0 0 0 -1.00801 0 0.08147 0.00111 0 1.72447 0.04902 0 -2.3716 -0.34177 1.01523 -2.30227
ILE_64 -7.69257 0.82665 5.96235 -0.64083 0.39409 0.13987 3.32371 -3.08026 -0.00164 -0.00919 -2.9646 0.24092 0 0 0 0 0 -0.05261 0.00036 0.55956 0 -0.40517 0 0.73287 -0.2377 0.92486 -1.97933
SER_65 -7.03983 0.80208 7.84691 -0.03544 6e-05 0.04386 4.46832 -3.72278 -0 -0 -3.72924 -0.78964 0 0 0 -0.18543 0 0.02675 0.05803 0.59265 0 0.2083 1.84019 -0.77834 -0.17107 0.9866 0.42196
GLN_66 -4.78237 0.18175 5.75983 -0.24323 0.0314 0.15935 2.19554 -2.57541 -0.01175 -0.10084 -1.85997 -0.44455 0 0 0 -0.60678 0 0.03154 0.01567 0 2.6561 -0.11739 0 -0.18838 -0.28708 0.74137 0.55481
VAL_67 -3.38379 0.17132 3.11111 -0.31276 0.22664 0.07164 1.52219 -1.61075 -0 -0 -0.59597 -0.1521 0 0 0 0 0 -0.00873 0.00392 0.14174 0 -0.3683 0 1.9342 -0.15652 0.46164 1.05547
LYS_68 -4.4689 0.17145 3.17068 -0.52294 0.14019 0.33923 1.17453 -1.5919 -0 -0 -0.81386 0.08129 0 0 0 0 0 -0.02281 0.02219 1.87144 0 -0.18039 0 -1.5107 -0.15669 0.38773 -1.90947
GLY_69 -1.71229 0.11704 2.11141 -5e-05 0 0 0.987 -1.09287 -0.00164 -0.00919 -0.90399 -0.40309 0 0 0 0 0 -0.14415 0 0 0 -1.36177 0 0.83697 -0.35338 0.54027 -1.38974
VAL_70 -4.86097 0.80675 2.9654 -0.28412 0.19985 0.07049 1.68557 -1.89136 -0 -0 -0.81258 -0.58108 0 0 0 0 0 -0.04731 0.00808 0.21756 0 -0.54652 0 1.9342 -0.28211 0.50523 -0.91289
GLU_71 -2.7263 0.23819 2.92347 -0.2945 0.05346 0.35373 0.49509 -1.27053 -0 -0 -1.94827 -0.2625 0 0 0 0 0 0.04817 0.0212 0 2.85776 -0.00537 0 -2.7348 -0.34882 0.28637 -2.31366
TYR_72 -7.89592 0.72275 4.0969 -0.51945 0.01196 0.22718 1.77386 -2.45037 -0 -0 -1.32541 -0.19094 0 0 0 -0.44447 0 0.03979 0.16561 0 1.91261 -0.35042 0.44349 1.2797 -0.4497 0.43693 -2.51588
LYS_73 -3.53025 0.23254 4.57286 -0.46447 0.122 0.26863 1.49125 -1.74792 -0.01854 -0.06879 -4.46366 -0.08262 0 0 0 -0.79839 0 0.19571 0.03117 1.79087 0 -0.03154 0 -1.5107 -0.21675 0.89177 -3.33682
VAL_74 -6.06708 0.70749 1.48812 -0.39281 0.48286 0.10672 1.7648 -1.75272 -0.00645 -0.02231 -0.26149 -0.28024 0 0 -0.8015 0 0 0.15556 0.1303 1.01482 0 -0.80304 0 1.9342 -0.27588 0.83263 -2.04602
THR_75 -4.48755 0.41096 1.98992 -0.17333 0.08158 0.06314 1.08194 -1.49087 -0.01854 -0.06879 -0.37435 -0.34185 0 0 -1.04787 0 0 -0.07541 0.00061 0.16306 0 -0.01221 2.29238 -1.0874 -0.11617 0.66543 -2.54533
ILE_76 -9.19182 2.26605 2.21835 -0.44234 0.27236 0.08866 1.72452 -2.39422 -0.00645 -0.02231 -0.4912 -0.00979 0 0 0 0 0 -0.04758 0.39834 0.44284 0 -0.76229 0 0.73287 0.09326 1.74822 -3.38253
PRO_77 -5.84083 0.93461 1.51599 -0.06836 0 0.04307 1.11839 -1.01276 -0 -0 0.0775 0.59898 0 0 0 0 0 -0.18615 0.04905 0.18263 0 -0.67915 0 -2.4119 0.16916 1.84982 -3.65996
LEU_78 -9.03039 1.40303 2.13788 -0.52555 0.22668 0.17099 2.13047 -2.16649 -0 -0 -1.98818 0.01536 0 0 0 0 0 0.05803 0.2713 0.54316 0 0.1534 0 0.18072 0.68411 1.08942 -4.64606
LEU_79 -9.34 2.03579 4.68992 -0.52664 0.37006 0.14263 4.04132 -3.04351 -0 -0 -1.60706 0.26381 0 0 0 0 0 0.14648 0.06967 0.32284 0 -0.27743 0 0.18072 1.57922 1.98059 1.0284
PRO_80 -7.24302 1.07662 4.25703 -0.07832 2e-05 0.0473 1.85071 -1.9397 -0 -0 -0.4978 0.60905 0 0 -0.46237 0 0 -0.10764 0.00746 0.49881 0 -0.45398 0 -2.4119 0.87611 1.56574 -2.40587
VAL_81 -9.55746 1.5363 3.86981 -0.28864 0.19693 0.0613 3.57948 -3.0683 -0 -0 -0.83335 -0.21082 0 0 0 0 0 -0.03431 0.39618 0.33225 0 -0.37324 0 1.9342 -0.15213 0.65051 -1.96127
ILE_82 -7.13885 0.73847 3.23208 -0.48348 0.25701 0.09907 2.22237 -2.37881 -0 -0 -1.14912 0.03681 0 0 0 0 0 -0.04266 0.02464 0.77201 0 -0.23377 0 0.73287 0.05092 0.68029 -2.58015
SER_83 -4.04519 0.30807 4.3576 -0.03261 0.0005 0.05752 1.73828 -2.05197 -0.00519 -0.08471 -1.48198 -0.95071 0 0 0 -0.3413 0 -0.11406 0.18841 0.14717 0 -0.35336 0.60008 -0.77834 -0.21113 0.44947 -2.60344
THR_84 -5.27411 0.46501 4.32512 -0.14359 0.08286 0.10051 2.79477 -2.38873 -0.00519 -0.08469 -0.51036 -0.87074 0 0 0 0 0 -0.05343 1e-05 0.04041 0 -0.31986 2.41103 -1.0874 -0.15109 0.48925 -0.18024
LEU_85 -5.91206 0.95347 1.6039 -0.54056 0.40466 0.16791 1.1708 -1.7335 -0 -0 -0.65771 0.1263 0 0 0 0 0 -0.05532 0.00861 0.09834 0 -0.16423 0 0.18072 -0.2515 0.66078 -3.93939
ASN_86 -3.68085 0.67721 2.88881 -0.35902 0.04221 0.68648 0.73873 -1.58226 -0 -0 0.26164 -0.62074 0 0 0 0 0 0.2214 0.01111 0 1.81946 0.14444 0 -0.93687 -0.26255 1.01965 1.06885
GLN_87 -2.37479 0.52411 1.74164 -0.59318 0.0466 0.65213 0.0658 -0.90304 -0 -0 0.3776 -0.50033 0 0 0 0 0 -0.0557 0.01936 0 2.36718 -0.2031 0 -0.18838 -0.26727 0.90205 1.61068
HIS_88 -2.98257 0.34931 2.30011 -0.4181 0.0143 0.43723 0.6749 -1.30347 -0.01501 -0.08535 -0.38214 -0.26601 0 0 0 0 0 0.07893 0.0594 0 1.96358 0.0178 0 -0.45461 -0.44018 0.43779 -0.01409
GLU_89 -2.37758 0.071 2.0409 -0.30103 0.06076 0.36158 0.61426 -0.95188 -0.01493 -0.08484 -0.90726 -0.33929 0 0 0 -0.91737 0 -0.04155 0.0399 0 2.93991 0.05816 0 -2.7348 -0.1937 0.2662 -2.41157
PHE_90 -8.64416 0.97857 5.58349 -0.53134 0.0344 0.29477 3.45578 -3.22036 -0 -0 -1.61007 -0.02552 0 0 -0.8539 0 0 0.02699 0.04998 0 1.95674 -0.32009 0 1.0402 -0.22534 0.59492 -1.41496
GLU_91 -5.38912 0.44654 4.76763 -0.45514 0.25183 1.43178 1.76432 -2.33492 -0.04133 -0.26802 -2.7256 -3.09923 0 0 0 0 0 0.21337 0.00815 0 3.67149 -0.26219 0 -2.7348 -0.45718 0.90508 -4.30734
ILE_92 -8.36172 1.35678 4.19559 -0.5157 0.45069 0.1046 2.01418 -2.80474 -0.01515 -0.0986 -0.21585 -0.06347 0 0 0 0 0 -0.0294 0.01154 0.72099 0 -0.42474 0 0.73287 -0.32195 0.70688 -2.5572
THR_93 -5.16648 0.47482 3.85813 -0.12181 0.05984 0.05739 2.68726 -2.32822 -7e-05 -0.00052 -0.38994 -0.89653 0 0 -0.8539 0 0 0.55074 0.00041 0.12967 0 -0.09289 2.27302 -1.0874 -0.25137 0.71037 -0.38749
GLN_94 -5.79142 0.47154 6.00088 -0.2831 0.04345 0.23377 2.42586 -2.702 -0.01376 -0.11576 -2.25306 -0.58216 0 0 0 -1.52975 0 -0.05805 0.09976 0 2.82438 -0.1769 0 -0.18838 -0.53608 0.79938 -1.3314
ALA_95 -5.16407 0.78907 4.10168 -0.02794 0.01422 0 2.19632 -2.43036 -0.00224 -0.01455 -2.39022 -0.59977 0 0 -0.42828 0 0 -0.06999 0 0 0 0.26823 0 1.8394 -0.20338 0.66301 -1.45888
ASN_96 -6.96297 0.2905 5.5956 -0.1729 0.03253 0.25757 2.10541 -2.83721 -0.02768 -0.25836 -1.57107 -0.32075 0 0 0 -0.61237 0 -0.00323 0.17557 0 2.01757 0.22594 0 -0.93687 0.4279 0.41025 -2.16455
ILE_97 -7.05937 0.91057 3.42165 -0.52769 0.4048 0.1153 0.7573 -2.14919 -0.01271 -0.06084 -0.34503 0.03769 0 0 0 0 0 0.00112 0.08215 0.47553 0 -0.14723 0 0.73287 0.43963 0.49365 -2.42979
GLU_98 -6.73859 0.47576 5.09165 -0.19358 0.02319 0.28971 1.69035 -2.29593 -0.00604 -0.03747 -1.38802 -0.64146 0 0 0 0 0 0.05038 0.06114 0 3.18578 -0.08277 0 -2.7348 0.13352 0.51321 -2.60397
THR_99 -5.54231 1.04263 4.23068 -0.15879 0.07725 0.06141 2.03004 -2.25262 -0.00804 -0.0853 -1.84796 -0.18646 0 0 -0.46237 0 0 -0.07481 0.03085 0.09025 0 0.06958 2.28646 -1.0874 -0.17985 0.6023 -1.36448
ASP_100 -5.14531 0.53498 4.51647 -0.11442 0.007 0.33784 2.01609 -2.2875 -0.01526 -0.15672 -3.19768 -0.60125 0 0 -0.57144 0 0 0.0682 0.10689 0 2.34972 -0.04108 0 -2.3716 -0.27234 0.6523 -4.18511
PHE_101 -10.0898 1.35774 2.7782 -0.90981 0.06451 0.47681 3.38733 -2.67725 -0 -0 -2.6482 -0.18523 0 0 0 0 0 -0.01751 0.0151 0 1.54328 -0.60803 0 1.0402 -0.16235 0.44399 -6.19099
ILE_102 -6.19484 0.61497 0.76628 -0.65415 0.54468 0.14616 1.03406 -1.59548 -0 -0 -0.14224 -0.19027 0 0 0 0 0 -0.07297 0.00036 2.77953 0 -0.66953 0 0.73287 -0.23369 0.49876 -2.6355
ALA_103 -4.90983 0.62673 3.15912 -0.02289 0 0 2.22681 -2.13562 -0 -0 -1.41901 -0.41745 0 0 0 0 0 0.16181 0 0 0 -0.55967 0 1.8394 -0.12693 0.43656 -1.14095
ASP_104 -4.77306 0.59865 4.87253 -0.13631 0.02244 0.45282 1.49027 -2.2513 -0 -0 -1.22236 -0.97927 0 0 0 0 0 -0.09196 0.30099 0 2.43822 -0.57048 0 -2.3716 -0.24878 0.37445 -2.09474
ASN_105 -4.59984 0.76654 3.70691 -0.19915 0.01229 0.34056 1.07733 -1.92626 -0.00759 -0.10585 -1.02183 -0.99943 0 0 -1.12528 0 0 -0.03797 0.44661 0 1.78427 -0.71178 0 -0.93687 -0.4027 0.45004 -3.49001
VAL_106 -6.10026 0.74138 3.64266 -0.2592 0.16216 0.05149 2.76099 -2.50567 -0 -0 -2.02303 -0.18814 0 0 0 0 0 0.03019 0.0199 0.38654 0 -0.71318 0 1.9342 -0.29533 0.50462 -1.8507
THR_107 -5.77786 0.85212 2.84066 -0.18002 0.09424 0.06751 1.57507 -2.10673 -0.03547 -0.30361 -2.08167 0.01348 0 0 0 0 0 -0.05281 0.08364 0.05849 0 0.03792 2.34409 -1.0874 -0.15536 0.5012 -3.3125
PHE_108 -9.81032 1.28574 2.09208 -0.5691 0.0851 0.2836 2.76049 -2.5457 -0.00804 -0.08528 -2.49566 -0.06742 0 0 0 0 0 -0.01215 0.05335 0 2.41406 -0.22681 0 1.0402 0.09438 0.46877 -5.24269
VAL_109 -6.91448 1.01363 1.81615 -0.25321 0.15351 0.04768 1.35001 -2.0174 -0.02926 -0.10706 -1.6356 -0.2291 0 0 0 0 0 0.5079 0.19156 0.3116 0 -0.79096 0 1.9342 -0.1251 0.61156 -4.16438
THR_110 -4.91931 0.6501 3.98942 -0.16899 0.10229 0.05833 2.61982 -2.15222 -0.03338 -0.33222 -2.99124 -0.05425 0 0 -0.57144 -0.63096 0 0.08611 0.04346 0.37443 0 -0.21029 2.31774 -1.0874 -0.15963 1.33118 -1.73844
SER_111 -3.73645 0.70927 1.51057 -0.02551 0 0.03824 0.48075 -1.18338 -0.02113 -0.08233 -0.21659 -1.14031 0 0 0 0 0 0.13392 0.04033 1.53862 0 -0.35314 0.60256 -0.77834 -0.01247 1.3262 -1.16918
PHE_112 -8.48004 0.93454 1.58532 -0.59011 0.02207 -0.00529 1.53084 -1.96381 -0 -0 -0.2199 -0.46241 0 0 0 0 0 0.0944 0.01995 0 2.8309 -0.20599 0 1.0402 -0.04366 0.5368 -3.37619
VAL_113 -5.23167 0.79894 0.9332 -0.2951 0.20689 0.07262 1.2192 -1.42839 -0.01019 -0.08167 0.3504 -0.38509 0 0 0 0 0 0.0312 0.00153 0.15619 0 -0.36538 0 1.9342 -0.06373 0.95668 -1.20015
PRO_114 -5.33271 0.73835 3.20732 -0.12725 0.00299 0.09387 1.40099 -1.49526 -0.0132 -0.12636 -1.69549 0.21646 0 0 0 0 0 -0.07714 0.0284 0.16712 0 -1.05408 0 -2.4119 -0.50072 0.99326 -5.98534
ALA_115 -2.69875 0.11484 2.1027 -0.02313 0 0 1.34578 -1.30272 -0.02567 -0.19867 0.26468 -0.36734 0 0 0 0 0 -0.08102 0 0 0 -0.38187 0 1.8394 -0.56574 0.28394 0.30645
ASP_116 -1.97594 0.20935 2.76982 -0.23921 0.07875 0.80931 0.90189 -1.26548 -0 -0 -0.39085 -3.45044 0 0 0 0 0 -0.0116 0.26882 0 2.51867 -0.46645 0 -2.3716 -0.41422 0.37105 -2.65813
LEU_117 -6.52244 0.71593 3.80196 -0.47528 0.21739 0.08313 1.62649 -2.04533 -0.0132 -0.12636 -1.09563 0.31242 0 0 0 0 0 0.00458 0.08014 0.62152 0 -0.07306 0 0.18072 -0.57448 0.66037 -2.62112
ASP_118 -4.88884 0.38741 6.89208 -0.15895 0.00629 0.47792 3.60085 -2.93249 -0 -0 -5.02494 -0.96128 0 0 -1.6547 0 0 -0.04551 0.04509 0 3.1878 0.02309 0 -2.3716 -0.57449 0.48148 -3.51079
LEU_119 -5.28123 0.48945 4.53338 -0.7142 0.28103 0.31194 1.98219 -2.42303 -0 -0 -1.71372 0.0713 0 0 0 0 0 -0.06632 0.00414 0.92263 0 -0.19925 0 0.18072 -0.3193 0.38439 -1.55589
GLU_120 -4.54264 0.28606 5.90758 -0.62591 0.13963 1.14524 2.75865 -2.57143 -0 -0 -3.79774 -0.63729 0 0 -0.85762 -0.66076 0 0.02571 0.05223 0 3.42698 -0.27917 0 -2.7348 -0.26372 0.41238 -2.81659
GLN_121 -6.23326 0.53587 5.6747 -0.22542 0.01498 0.15526 2.62413 -2.69819 -0 -0 -2.59639 -0.36169 0 0 -0.79709 0 0 0.06333 0.02031 0 2.82831 -0.08998 0 -0.18838 -0.32603 0.39582 -1.20371
THR_122 -7.53633 0.69734 5.91526 -0.20847 0.16151 0.07639 3.38032 -3.36368 -0.01711 -0.1179 -3.17484 -0.14893 0 0 0 0 0 -0.02115 0.05144 0.06399 0 -0.02696 2.29797 -1.0874 -0.03735 0.41228 -2.68361
ILE_123 -6.80691 0.56412 5.2675 -0.50569 0.39747 0.103 2.85813 -2.95451 -0.00771 -0.05266 -2.54655 0.01503 0 0 0 0 0 -0.03661 0.03608 0.53338 0 -0.4082 0 0.73287 0.11073 0.43428 -2.26623
GLN_124 -5.0396 0.30773 5.40847 -0.60395 0.08253 0.63864 2.78716 -2.58188 -0.00646 -0.05297 -3.43038 -0.30924 0 0 0 -0.66076 0 -0.02683 0.0334 0 3.05286 -0.15947 0 -0.18838 -0.12818 0.52856 -0.34874
ARG_125 -5.62722 0.45268 6.09577 -0.63824 0.15695 0.34165 2.36648 -2.7336 -0 -0 -2.42318 0.43086 0 0 0 0 0 -0.03387 0.08451 2.63239 0 -0.04461 0 -1.2888 -0.27499 0.47934 -0.02388
VAL_126 -8.31375 1.12664 4.84523 -0.26716 0.1492 0.04346 3.32433 -3.34593 -0 -0 -1.76834 0.37493 0 0 0 0 0 -0.03723 0.0136 0.93306 0 -0.16462 0 1.9342 -0.16979 0.53083 -0.79132
PHE_127 -6.93837 0.78651 4.5175 -1.05433 0.09955 0.37098 2.28726 -2.74822 -0.02933 -0.22792 -1.7985 -0.04167 0 0 0 0 0 0.0013 0.16037 0 1.79643 -0.47611 0 1.0402 0.02284 0.62727 -1.60424
PHE_128 -5.237 0.56836 3.58704 -0.62088 0.04971 0.28814 1.85225 -2.22428 -0.01544 -0.10689 -1.05871 0.04277 0 0 0 0 0 -0.03286 0.01334 0 2.73816 -0.09231 0 1.0402 0.0531 0.5877 1.43239
ARG_129 -6.95755 0.74278 6.29863 -0.45424 0.06337 0.22939 2.20633 -2.75512 -0.00646 -0.05297 -1.58857 0.44295 0 0 0 0 0 -0.06648 0.0904 2.08829 0 -0.18048 0 -1.2888 -0.24777 0.57842 -0.85789
THR_130 -6.05251 0.52332 4.14031 -0.13984 0.09401 0.09053 2.3897 -2.33415 -0.01778 -0.16602 -2.12651 -0.85561 0 0 -0.22168 0 0 -0.06325 0.01975 0.03901 0 -0.34269 2.41675 -1.0874 -0.29486 0.59383 -3.3951
THR_131 -5.77447 0.68713 5.08806 -0.18663 0.06966 0.0673 2.41015 -2.84511 -0.00773 -0.05423 -1.63014 -0.89373 0 0 0 0 0 0.07451 0.03395 0.83694 0 -0.57356 2.30968 -1.0874 0.1303 0.63379 -0.71154
ALA_132 -1.78243 0.08104 1.69432 -0.02313 0 0 0.53055 -0.96146 -0 -0 -0.77041 -0.36459 0 0 0 0 0 0.10168 0 0 0 -0.4065 0 1.8394 -0.10242 0.4548 0.29084
THR_133 -2.51233 0.20273 2.44499 -0.16942 0.06943 0.06387 0.93557 -1.32015 -0 -0 0.36356 0.02659 0 0 0 0 0 0.01856 0.00082 0.05472 0 0.11062 2.29956 -1.0874 -0.273 0.35856 1.58727
THR_134 -3.07453 0.48302 2.11641 -0.12353 0.08408 0.08118 0.70703 -1.11127 -0 -0 -0.2621 -0.51232 0 0 0 0 0 0.08168 0.00471 0.05585 0 -0.23081 2.28251 -1.0874 -0.22474 0.99244 0.26221
PRO_135 -3.39908 0.41643 2.60851 -0.12548 0.00117 0.09218 0.77171 -0.89897 -0 -0 -0.38887 0.23173 0 0 0 0 0 0.00257 0.01509 0.19473 0 -1.0464 0 -2.4119 -0.67312 0.90723 -3.70248
HIS_D_136 -3.00586 0.19613 2.95149 -0.45426 0.01514 0.31716 1.11668 -1.48291 -0 -0 -1.45009 -0.23373 0 0 -0.89334 0 0 -0.03913 0.04559 0 1.57231 -0.0839 0 -0.45461 -0.67407 0.35141 -2.20597
PHE_137 -6.55221 0.58605 3.23391 -1.10312 0.21713 0.71418 1.1529 -2.17152 -0 -0 -0.82307 0.3643 0 0 -0.89334 0 0 -0.01165 0.00037 0 2.94538 0.33588 0 1.0402 -0.32246 0.26821 -1.01886
GLN_138 -4.65891 0.35072 4.70339 -0.66309 0.06916 0.44511 2.24635 -2.26279 -0.02997 -0.14284 -2.59252 -0.29792 0 0 -0.9131 0 0 0.04404 0.0281 0 3.07524 -0.03436 0 -0.18838 0.18553 0.32161 -0.31462
SER_139 -3.34476 0.2549 3.17657 -0.02886 0 0.06661 1.21198 -1.54922 -0 -0 -2.14826 -0.44359 0 0 -0.9131 0 0 0.1688 0.02278 0.21862 0 -0.36167 0.62832 -0.77834 -0.06528 0.41575 -3.46876
PHE_140 -7.35555 0.98213 2.48433 -0.84826 0.05463 0.16414 1.39629 -2.00909 -0.00162 -0.00447 -1.48625 -0.59355 0 0 -1.06818 0 0 0.05479 0.06884 0 1.81444 -0.28388 0 1.0402 0.03053 0.80616 -4.75435
ASN_141 -3.76958 0.23404 1.79987 -0.18062 0.00709 0.29181 0.498 -1.31789 -0.02922 -0.27003 -0.35105 -0.41251 0 0 0 0 0 -0.06629 0.08473 0 2.40549 0.10508 0 -0.93687 0.40626 0.84895 -0.65273
LEU_142 -8.6812 1.35202 1.76737 -0.58112 0.20949 0.14966 2.03039 -2.25706 -0.01423 -0.04632 -1.88867 0.28346 0 0 0 0 0 -0.06544 0.10348 0.55588 0 -0.36666 0 0.18072 -0.0023 0.79014 -6.48039
VAL_143 -4.30566 0.61625 1.41578 -0.39253 0.4541 0.10101 0.44865 -1.29887 -0.01746 -0.06356 -0.21593 -0.25278 0 0 0 0 0 -0.04474 0.01426 1.16814 0 -0.76367 0 1.9342 -0.26916 0.69486 -0.77711
ILE_144 -7.98657 1.35242 2.13136 -0.65321 0.69829 0.13706 2.06685 -2.19938 -0.01756 -0.05619 -1.88501 0.0823 0 0 0 0 0 0.02546 0.00905 1.18993 0 -0.69594 0 0.73287 -0.36322 0.55768 -4.87381
GLU_145 -6.01795 0.33474 4.20778 -0.3231 0.0597 0.43435 1.73978 -2.01772 -0.02951 -0.10419 -1.77253 -0.36329 0 0 0 -0.3413 0 -0.03084 0.00897 0 2.94187 0.28801 0 -2.7348 -0.06406 0.49127 -3.29281
ILE_146 -5.61689 0.4885 2.92336 -0.46744 0.30967 0.10091 2.22092 -1.96976 -0.00847 -0.0243 -1.90955 -0.07103 0 0 0 0 0 -0.05085 0.03816 0.36285 0 -0.76794 0 0.73287 -0.16065 0.31026 -3.55936
LEU_147 -6.67284 0.61743 1.22383 -0.5173 0.17798 0.14736 1.19289 -1.64066 -0.01872 -0.10468 -0.00454 0.03533 0 0 0 0 0 0.00889 0.16999 1.06845 0 -0.2637 0 0.18072 -0.14544 0.48439 -4.06062
ASN_148 -6.41615 0.33033 5.51183 -0.19102 0.00507 0.29884 3.17388 -2.91637 -0.00357 -0.01019 -3.31609 -0.62313 0 0 -0.8015 0 0 -0.01096 0.0052 0 3.10359 -0.4832 0 -0.93687 0.08146 0.37927 -2.81959
TYR_149 -6.81998 0.37674 3.84577 -0.89589 0.06383 0.18035 1.15375 -2.45089 -0.02562 -0.21943 -1.64533 -0.36616 0 0 0 -0.43577 0 -0.01468 0.17484 0 2.08932 0.05731 0.0073 1.2797 -0.2414 0.30684 -3.57942
ASP_150 -6.84465 0.23453 9.8875 -0.25945 0.06618 0.84005 5.41124 -4.34317 -0.02535 -0.21966 -9.01202 -0.93416 0 0 -0.47728 -1.78832 0 -0.06346 0.00231 0 3.36019 -0.53472 0 -2.3716 -0.27673 0.62951 -6.71904
GLN_151 -5.34252 0.38369 5.58802 -0.76316 0.17206 0.70295 1.74173 -2.49226 -0.00055 -0.00181 -1.7301 -0.46118 0 0 0 -1.44378 0 -0.07025 0.12729 0 5.50576 -0.26366 0 -0.18838 -0.2684 0.69475 1.89018
ASP_152 -3.22562 0.25893 5.75123 -0.10658 0.0108 0.32768 1.67812 -2.3235 -0.0038 -0.01403 -3.11988 -0.07031 0 0 0 -0.81637 0 0.1374 0.00293 0 2.02996 -0.00502 0 -2.3716 -0.23034 0.45161 -1.63839
SER_153 -2.67193 0.08635 4.15469 -0.0366 0.00052 0.04726 1.50772 -1.75743 -0.00025 -0.00128 -2.20425 -0.42377 0 0 -0.47728 -0.76373 0 -0.03348 0.00037 0.37163 0 -0.17921 1.74743 -0.77834 -0.21139 0.51841 -1.10457
GLY_154 -2.13086 0.06585 2.48703 -5e-05 0 0 1.16358 -1.25812 -0 -0 -0.79472 -0.38427 0 0 0 0 0 -0.09701 0 0 0 -1.16736 0 0.83697 -0.29121 0.37294 -1.19723
ASP_155 -3.59422 0.2093 4.91952 -0.10391 0.00541 0.30802 2.5779 -2.26862 -0.01977 -0.07901 -3.35448 -1.24398 0 0 -0.8105 0 0 -0.00133 0.00065 0 2.22387 -0.17065 0 -2.3716 -0.0214 0.27789 -3.51691
VAL_156 -5.08553 0.56493 1.41764 -0.27754 0.23546 0.06343 0.74389 -1.62333 -0 -0 -1.67319 -0.20829 0 0 -0.8105 0 0 0.31767 0.05809 0.30372 0 -0.80098 0 1.9342 -0.14911 0.49953 -4.4899
GLU_157 -4.64105 0.35894 5.70053 -0.3189 0.07932 0.41299 3.72668 -2.54341 -0.03195 -0.13368 -5.48561 -0.38275 0 0 0 -1.84943 0 -0.06526 0.21823 0 2.88886 0.14711 0 -2.7348 -0.22405 0.70144 -4.17679
LEU_158 -4.52883 0.40744 1.8564 -0.66922 0.27434 0.25966 0.71547 -1.39674 -0 -0 -0.49962 -0.03386 0 0 0 0 0 0.02301 0.3384 2.13535 0 0.17729 0 0.18072 0.05926 0.85996 0.15902
HIS_159 -3.82566 0.17112 4.2505 -0.4271 0.01462 0.48004 2.47173 -2.01294 -0.01224 -0.0549 -2.55738 -0.14907 0 0 0 -1.05105 0 0.00054 0.01275 0 1.81934 -0.2413 0 -0.45461 -0.06314 0.54716 -1.08158
VAL_160 -3.75155 0.54104 0.86899 -0.27262 0.18688 0.05917 0.25522 -1.06595 -0.0059 -0.02684 -0.1347 -0.31584 0 0 0 0 0 -0.06429 0.00366 0.25639 0 -0.74646 0 1.9342 -0.3194 0.14404 -2.45398
LYS_161 -6.17213 0.5352 5.07562 -0.31044 0.04187 0.15192 2.37235 -2.31886 -0 -0 -3.36044 -0.13435 0 0 0 0 0 0.00043 0.05177 2.09889 0 0.0598 0 -1.5107 -0.26278 0.23395 -3.44789
ILE_162 -5.11639 0.78658 1.40678 -0.4549 0.35245 0.09238 0.45184 -1.34322 -0.00173 -0.00472 -0.39144 0.00503 0 0 0 0 0 -0.05973 0.05954 0.32544 0 -0.61543 0 0.73287 -0.21352 0.4274 -3.56078
MET_163 -8.4736 1.41495 4.33122 -0.84033 0.26719 0.46768 2.13569 -2.26242 -0.01374 -0.11984 -1.76807 -0.10713 0 0 0 0 0 -0.06928 0.05587 2.4754 0 0.29718 0 0.60916 -0.02637 0.54688 -1.07956
ILE_164 -5.22648 0.66609 2.71162 -0.48194 0.39233 0.11159 0.92118 -1.6973 -0.02782 -0.12293 -0.72325 -0.18638 0 0 -0.52191 0 0 -0.05958 0.11423 0.27213 0 -0.50405 0 0.73287 0.03798 0.64644 -2.94518
VAL_165 -5.34096 0.61394 2.40909 -0.30168 0.15727 0.05924 0.81084 -1.65418 -9e-05 -0.00211 -1.42238 -0.22645 0 0 -0.42241 0 0 -0.02499 0.16996 0.16315 0 -0.41745 0 1.9342 -0.24378 0.61424 -3.12455
ARG_166 -4.65715 0.6202 4.23688 -0.87223 0.23085 0.60344 2.4765 -1.9678 -0.01538 -0.14808 -2.53813 -0.02453 0 0 -0.42241 0 0 0.08526 0.05216 1.83859 0 -0.23184 0 -1.2888 -0.23561 1.05443 -1.20368
PRO_167 -5.59105 0.80656 3.47686 -0.19213 0.00438 0.13949 1.07905 -1.64908 -2e-05 -0.0005 -0.50388 -0.04141 0 0 0 0 0 -0.01444 0.00615 0.5156 0 -0.76167 0 -2.4119 -0.27417 1.20987 -4.20229
ASN_168 -4.0177 0.36638 4.10247 -0.17348 0.01386 0.25701 1.41478 -2.08247 -0.01384 -0.11282 -0.87991 -0.32508 0 0 0 0 0 -0.06484 0.0124 0 1.43801 0.30368 0 -0.93687 -0.19675 0.66376 -0.23141
SER_169 -2.42022 0.28581 2.54942 -0.03347 0.0078 0.05752 0.49682 -1.23964 -0 -0 0.01566 -0.98988 0 0 0 0 0 -0.0074 0.02698 0.38473 0 -0.19614 0.63142 -0.77834 -0.25065 0.39933 -1.06025
ASP_170 -2.34831 0.23823 2.39945 -0.25585 0.04738 0.8421 0.84392 -1.19735 -2e-05 -0.0005 -0.62041 -0.31726 0 0 0 0 0 -0.0224 0.06569 0 2.18806 -0.54911 0 -2.3716 -0.47957 0.28853 -1.24899
VAL_171 -3.63443 0.40155 3.18309 -0.28466 0.16726 0.06912 0.82772 -1.66741 -0 -0 0.03347 -0.55037 0 0 0 0 0 0.03499 0.00249 0.23314 0 -0.50708 0 1.9342 -0.21399 0.3681 0.39718
VAL_172 -3.67129 0.26325 1.25465 -0.26942 0.16454 0.0518 0.47385 -1.12325 -0 -0 0.29255 0.19713 0 0 0 0 0 -0.05414 0.02204 0.09886 0 -0.40511 0 1.9342 -0.25561 0.46453 -0.56143
ASN_173 -4.19836 0.32537 2.71098 -0.14661 0.00279 0.19757 0.78439 -1.70224 -0 -0 -0.19892 -0.44974 0 0 0 0 0 -0.02166 0.00455 0 1.86694 -0.50272 0 -0.93687 0.32582 0.51925 -1.41945
TYR_174 -6.32381 0.71311 1.74324 -1.20814 0.4832 0.89782 0.97084 -1.61614 -3e-05 -0.00013 0.35158 -0.44516 0 0 0 0 0 -0.01918 0.60106 0 3.34066 -0.17508 0.00204 1.2797 0.4311 0.55173 1.57842
ASP_175 -4.16908 0.27865 4.90232 -0.11462 0.03395 0.36215 2.08419 -2.1592 -0.00545 -0.06751 -3.3488 -0.16141 0 0 -1.06818 0 0 0.00683 0.00614 0 2.21891 -0.04444 0 -2.3716 -0.26791 0.71245 -3.17261
TYR_176 -7.67763 1.08073 1.30028 -1.179 0.23651 0.65679 0.8183 -1.60654 -0.02997 -0.14284 -0.38389 -0.33755 0 0 0 0 0 0.1631 0.1418 0 1.66581 -0.42096 0.00456 1.2797 -0.14473 0.67564 -3.89987
THR_177 -6.08256 0.62169 3.04341 -0.24134 0.24747 0.0999 1.4757 -2.02616 -0 -0 -1.30897 -0.47922 0 0 -0.67225 0 0 0.24588 0.01371 1.60699 0 -0.20399 4.11659 -1.0874 -0.03991 0.51699 -0.15347
TRP_178 -8.2736 1.31448 2.50201 -0.81256 0.02604 0.30252 1.884 -2.24866 -0 -0 -2.19946 -0.09556 0 0 -0.67225 0 0 -0.00265 0.10707 0 1.77101 -0.31241 0 1.6906 -0.20504 0.99433 -4.23014
ILE_179 -6.56375 1.08921 2.10973 -0.55083 0.58213 0.10913 2.38399 -1.96039 -0.0185 -0.23775 -1.6027 -0.03758 0 0 0 0 0 -0.00576 0.01504 1.20108 0 -0.25862 0 0.73287 -0.2194 0.99366 -2.23844
GLY_180 -2.82261 0.40468 2.16033 -0.00038 0 0 0.69058 -1.16496 -0.00312 -0.00871 -0.72976 -0.17704 0 0 0 0 0 -0.10494 0 0 0 -0.47428 0 0.83697 -0.03696 0.43991 -0.9903
LYS_181 -5.86529 0.2842 6.45487 -0.7236 0.2822 0.8575 2.90877 -2.58998 -0.01097 -0.05587 -2.9487 0.01056 0 0 -0.93881 -0.63096 0 0.054 0.21701 2.33885 0 0.37928 0 -1.5107 0.14033 0.3824 -0.9649
ASP_182 -4.22367 0.2918 5.92493 -0.24595 0.06095 0.8428 2.35807 -2.54482 -0.00521 -0.04467 -3.88862 -0.75026 0 0 -0.58062 0 0 0.00698 0.02305 0 2.05679 -0.76995 0 -2.3716 0.11438 0.40901 -3.33662
TYR_183 -7.08101 0.4412 4.66191 -0.94034 0.11814 0.356 1.60416 -2.4447 -0.00126 -0.00698 -1.47403 -0.37431 0 0 0 0 0 -0.04165 0.031 0 2.54908 0.14209 0.02002 1.2797 -0.2085 0.34099 -1.02847
GLU_184 -4.39349 0.47034 4.82684 -0.20651 0.02454 0.27273 1.9291 -2.2817 -0.00332 -0.04274 -1.61894 -0.55948 0 0 0 0 0 0.04255 0.0378 0 3.13807 -0.21867 0 -2.7348 -0.27003 0.29971 -1.28799
ARG_185 -5.44369 0.30907 5.7609 -0.88214 0.2142 0.69422 2.04197 -2.48746 -0 -0 -3.37763 0.02768 0 0 -0.58062 0 0 -0.03397 0.00921 2.78987 0 -0.09042 0 -1.2888 -0.31308 0.259 -2.3917
ILE_186 -7.66987 0.32177 4.42585 -0.47562 0.26358 0.09656 2.58948 -2.86003 -0 -0 -2.32285 0.01673 0 0 0 0 0 -0.0539 0.06251 0.49559 0 -0.46627 0 0.73287 -0.16378 0.3444 -4.66295
SER_187 -4.52551 0.20134 5.07237 -0.02858 0 0.06684 2.42485 -2.55214 -0.01071 -0.14064 -2.33519 -0.57659 0 0 0 0 0 0.00437 5e-05 0.7518 0 0.33003 0.68811 -0.77834 0.10925 0.33594 -0.96275
VAL_188 -4.78758 0.29761 4.60477 -0.31202 0.22114 0.07164 2.31396 -2.43971 -0 -0 -1.87137 -0.14347 0 0 0 0 0 -0.06453 0.00436 0.05753 0 -0.32701 0 1.9342 0.03378 0.23807 -0.16863
CYS_189 -7.16103 0.60139 6.08833 -0.04889 0 0.01683 2.67402 -2.88054 -0 -0 -3.43138 0.0096 0 0 0 0 0 0.05757 0.02229 0.27958 0 0.26134 0 3.6196 0.10221 0.27761 0.48853
TYR_190 -10.9533 1.45085 7.09114 -1.02378 0.08754 0.37943 4.29256 -4.08927 -0.00822 -0.09609 -3.39001 -0.28817 0 0 0 0 0 0.00365 0.10211 0 1.7522 -0.45309 0.17593 1.2797 0.20027 0.5851 -2.90145
ASN_191 -4.95404 0.23312 5.54683 -0.18314 0.05718 0.2726 2.29319 -2.73981 -0.01106 -0.10362 -2.2063 -0.31925 0 0 0 0 0 0.07137 0.04196 0 1.52121 0.31873 0 -0.93687 0.07201 0.6087 -0.41721
LEU_192 -4.78582 0.26347 4.78395 -0.46259 0.18836 0.10011 2.37909 -2.38582 -0 -0 -2.09478 0.22338 0 0 0 0 0 0.10576 0.04102 0.3798 0 -0.27027 0 0.18072 -0.13131 0.37639 -1.10855
ILE_193 -9.27447 0.89512 6.41394 -0.51983 0.39589 0.10474 3.82004 -3.83076 -0.00488 -0.03916 -2.71125 0.05909 0 0 0 0 0 -0.06262 0.04316 0.57679 0 -0.44309 0 0.73287 -0.14712 0.44079 -3.55074
SER_194 -5.83085 0.47277 6.25636 -0.02542 0 0.05886 3.00707 -3.03657 -0.00133 -0.0076 -2.5637 -0.65422 0 0 0 0 0 0.09421 4e-05 0.71789 0 0.36756 0.62521 -0.77834 0.19456 0.36694 -0.73658
HIS_195 -5.09907 0.44544 5.20823 -0.78194 0.03215 0.83036 2.07906 -2.61883 -0 -0 -1.18457 -0.28556 0 0 0 0 0 -0.00784 0.06994 0 1.52206 -0.26942 0 -0.45461 0.35192 0.28308 0.12038
LEU_196 -7.85313 0.51288 6.23138 -0.48114 0.22002 0.11209 3.50219 -3.44847 -0 -0 -2.97705 0.24506 0 0 0 0 0 -0.04296 0.01407 0.40002 0 -0.25913 0 0.18072 0.01212 0.54927 -3.08208
GLN_197 -8.39922 0.91818 6.55913 -0.28885 0.09581 0.24629 3.68942 -3.67183 -0 -0 -3.05048 -0.49293 0 0 -1.04787 0 0 0.02829 0.18641 0 2.73594 -0.17123 0 -0.18838 -0.30133 0.71793 -2.43474
ARG_198 -5.72063 0.25131 5.62148 -0.45965 0.06329 0.24725 2.55567 -2.62441 -0.00488 -0.03916 -3.53581 0.33196 0 0 0 -1.13137 0 -0.11332 0.14425 2.13971 0 -0.09539 0 -1.2888 -0.38288 0.71276 -3.32861
ILE_199 -4.69378 0.61308 3.86254 -0.58574 0.32692 0.20667 1.87974 -2.1323 -0.03602 -0.15762 -1.21558 -0.29507 0 0 0 0 0 -0.0424 0.00701 0.37869 0 0.16429 0 0.73287 -0.08446 0.63446 -0.43671
ASP_200 -3.12561 0.35767 3.92191 -0.12634 0.08508 0.40545 1.59011 -1.81824 -0 -0 -2.79475 -0.39428 0 0 0 -0.44447 0 -0.03794 0.07387 0 3.32761 -0.38405 0 -2.3716 0.05614 0.6386 -1.04083
GLY_201 -2.65254 0.45025 2.66271 -0.00047 0 0 0.85317 -1.38043 -0.03602 -0.15762 -0.94042 -0.20331 0 0 0 0 0 -0.04913 0 0 0 0.15142 0 0.83697 -0.17167 1.00536 0.36827
PRO_202 -3.12072 0.44904 2.18472 -0.12342 0.0005 0.08832 0.68104 -0.98488 -0.00178 -0.00731 -0.27753 0.26554 0 0 0 0 0 0.17409 0.0031 0.32472 0 -1.04971 0 -2.4119 -0.46321 0.99144 -3.27795
HIS_203 -5.37947 0.37621 3.15094 -0.39638 0.00439 0.25745 0.68385 -1.93597 -0.00759 -0.10585 0.33595 -0.85277 0 0 0 0 0 0.0827 0.15102 0 1.66295 -0.07573 0 -0.45461 -0.5846 0.66367 -2.42384
GLY_204 -2.64995 0.13914 2.47503 -0.00021 0 0 1.10772 -1.35193 -0.00178 -0.00731 0.26387 -0.27404 0 0 0 0 0 -0.20748 0 0 0 -1.38373 0 0.83697 -0.23162 0.34385 -0.94146
ARG_205 -4.69327 0.35625 6.42363 -0.43557 0.03238 0.21554 2.95112 -2.5029 -0 -0 -3.17115 0.44185 0 0 -1.12528 -2.56378 0 -0.07077 0.19743 2.2925 0 -0.02445 0 -1.2888 -0.33323 0.34337 -2.95513
ASP_206 -2.44815 0.14768 2.3126 -0.23069 0.08184 0.77864 0.64832 -1.03176 -0.00094 -0.01363 -0.1002 -3.42929 0 0 0 0 0 -0.04987 0.36675 0 2.55463 -0.44747 0 -2.3716 -0.66747 0.5262 -3.37441
ASP_207 -3.71344 0.35878 5.45504 -0.21083 0.11577 0.67165 2.42007 -2.43431 -0.01005 -0.0965 -2.44546 -1.6097 0 0 -0.54483 0 0 -0.07956 0.0079 0 2.27061 -0.67967 0 -2.3716 -0.49592 0.31022 -3.08181
GLU_208 -1.67636 0.12905 2.53827 -0.22225 0.02828 0.31968 1.09492 -1.1376 -0 -0 0.02649 -0.61515 0 0 0 0 0 -0.09853 0.00021 0 3.22158 -0.29152 0 -2.7348 -0.49958 0.10486 0.18757
ALA_209 -4.13636 0.69623 3.79335 -0.02777 0.00686 0 1.92702 -2.05705 -0 -0 -2.88533 -0.43263 0 0 -0.54483 0 0 -0.03451 0 0 0 -0.00186 0 1.8394 -0.66696 0.17554 -2.34892
GLU_210 -6.3526 0.40276 6.59119 -0.60763 0.10613 1.08991 3.02495 -2.89068 -0 -0 -3.888 -0.49903 0 0 0 -0.83729 0 -0.06866 0.01678 0 3.67006 -0.29104 0 -2.7348 -0.63214 0.41412 -3.48597
MET_211 -6.03894 1.00124 4.49397 -0.73192 0.32769 0.33404 1.50659 -2.17912 -0.00911 -0.08286 -0.93383 -0.15241 0 0 0 0 0 1.02585 0.01486 2.71943 0 0.09658 0 0.60916 5.45755 1.71756 9.17633
PRO_212 -5.61951 0.76467 4.2216 -0.06483 0 0.04146 1.59164 -1.91447 -0 -0 -1.29975 0.62491 0 0 0 0 0 -0.1112 0.08235 0.14334 0 0.37544 0 -2.4119 5.88727 1.7384 4.0494
ILE_213 -6.84551 0.78198 5.39081 -0.49713 0.32913 0.10131 2.94058 -2.99043 -0 -0 -2.46563 0.01971 0 0 0 0 0 -0.03615 0.05205 0.5037 0 -0.4666 0 0.73287 0.14108 0.5205 -1.78774
TYR_214 -9.97152 1.16641 6.72641 -1.01349 0.0859 0.38692 4.07143 -3.73667 -0.00207 -0.01002 -3.53532 -0.27906 0 0 -0.92302 0 0 0.00451 0.00271 0 1.97456 -0.41431 0.00045 1.2797 0.06094 0.59425 -3.53131
ARG_215 -6.68824 0.24549 6.90433 -0.72658 0.10602 0.47183 2.33568 -3.14088 -0.00058 -0.0144 -1.89408 0.33965 0 0 0 0 0 0.19146 0.04117 1.44959 0 -0.12791 0 -1.2888 -0.18815 0.54726 -1.43714
ILE_216 -6.54567 0.37501 6.93405 -0.49351 0.36166 0.09993 2.71526 -3.3443 -0 -0 -1.96456 0.04737 0 0 0 0 0 -0.04586 0.04097 0.52938 0 -0.43838 0 0.73287 -0.2022 0.37345 -0.82454
ILE_217 -8.54682 0.9394 5.47662 -0.50871 0.51799 0.10324 3.48084 -3.20469 -0 -0 -1.34308 0.00379 0 0 0 0 0 0.00953 0.01651 0.5739 0 -0.34708 0 0.73287 0.0831 0.52481 -1.48776
ARG_218 -8.39101 0.2939 8.03533 -0.58925 0.18237 0.32288 3.69947 -3.72236 -0.01923 -0.21254 -3.35985 0.3561 0 0 -0.50304 0 0 -0.02458 0.57982 2.72197 0 -0.03144 0 -1.2888 -0.0583 0.84207 -1.1665
ARG_219 -5.64566 0.33542 6.74852 -0.76219 0.10269 0.48461 2.24649 -2.97394 -0.01441 -0.12722 -1.78605 0.39384 0 0 0 0 0 -0.04631 0.05998 1.44098 0 -0.11593 0 -1.2888 -0.36364 0.69301 -0.61863
ASP_220 -5.50274 0.54762 6.7237 -0.10865 0.01107 0.33374 3.03071 -2.85646 -0 -0 -3.84347 -0.41588 0 0 -1.92354 0 0 -0.07613 0.05714 0 1.91029 -0.04396 0 -2.3716 -0.38217 0.7279 -4.18242
SER_221 -3.70998 0.2836 4.62501 -0.04255 0.00136 0.06001 2.69571 -2.10611 -0 -0 -2.37193 -0.39224 0 0 -0.50538 -0.26703 0 -0.02484 0.02307 0.28807 0 -0.29188 1.74457 -0.77834 -0.51277 0.72968 -0.55195
GLY_222 -2.43121 0.22757 3.32624 -7e-05 0 0 1.66648 -1.62764 -0.02005 -0.09837 -2.54359 -0.39235 0 0 0 0 0 -0.11237 0 0 0 -1.51906 0 0.83697 -0.75367 0.26761 -3.17351
SER_223 -4.69621 0.26572 4.84926 -0.03155 0 0.05565 2.11169 -2.28674 -0.03043 -0.22927 -1.03823 -0.3514 0 0 -0.50538 -0.26703 0 -0.00922 0.00124 0.28131 0 -0.29466 1.76109 -0.77834 -0.4145 0.37072 -1.23626
ILE_224 -6.28095 0.74723 4.02317 -0.50151 0.37294 0.12685 2.44805 -2.27925 -0 -0 -1.87757 -0.02906 0 0 0 0 0 -0.00464 0.10433 0.36323 0 -0.64186 0 0.73287 -0.26891 1.16789 -1.7972
PRO_225 -4.28136 0.48838 2.25874 -0.12894 0.00112 0.09532 0.85788 -0.98491 -0 -0 -0.19452 0.22217 0 0 0 0 0 -0.06179 0.05161 0.15774 0 -1.15452 0 -2.4119 -0.58812 1.03675 -4.63635
SER_226 -4.23153 0.28455 3.89626 -0.03262 0.00017 0.04309 1.51678 -1.83428 -0 -0 -1.98469 -0.50385 0 0 -0.98321 0 0 -0.03614 0.02683 0.8189 0 0.036 1.74885 -0.77834 -0.6352 0.30732 -2.34109
TYR_227 -2.37271 0.13094 1.70742 -0.58019 0.02439 0.26876 0.61655 -1.03574 -0.03072 -0.13188 -0.03858 -0.02857 0 0 0 0 0 -0.0045 0.00025 0 2.07507 -0.14494 0.01864 1.2797 -0.46438 0.19691 1.48643
ALA_228 -2.08931 0.3147 0.83468 -0.02565 0.0005 0 0.38854 -0.73144 -0 -0 0.85929 -0.30459 0 0 0 0 0 0.14949 0 0 0 0.21662 0 1.8394 -0.08467 0.35874 1.7263
SER_229 -1.66485 0.14678 2.08013 -0.03724 0.00427 0.06641 1.03094 -0.96324 -0.00462 -0.01367 0.21936 -1.16995 0 0 -0.66091 0 0 0.17103 0.01136 0.46033 0 -0.04382 0.62598 -0.77834 0.06553 0.73609 0.28155
GLY_230 -1.36287 0.12723 1.30394 -8e-05 0 0 0.72579 -0.70481 -0 -0 0.47571 -0.39805 0 0 0 0 0 -0.17378 0 0 0 -1.5251 0 0.83697 -0.32796 0.54192 -0.48108
GLU_231 -2.96087 0.1384 3.30063 -0.2336 0.03925 0.38948 1.12857 -1.37775 -0.0059 -0.02684 -0.15313 -0.48183 0 0 -0.66091 0 0 0.06372 0.00591 0 2.88351 0.26375 0 -2.7348 0.35599 0.3776 0.31119
HIS_232 -6.82367 0.58479 5.76373 -0.54833 0.06514 0.41876 1.78405 -3.04854 -0 -0 -1.08106 -0.99553 0 0 -0.46129 0 0 -0.04434 0.03458 0 1.48653 -0.06166 0 -0.45461 0.39388 0.48627 -2.50129
LEU_233 -8.33174 1.09085 2.79523 -0.53516 0.14091 0.12002 0.53603 -2.18429 -0.00038 -0.001 0.33469 0.24508 0 0 0 0 0 -0.01907 0.02483 0.77147 0 -0.24135 0 0.18072 -0.28919 0.42792 -4.93442
TYR_234 -6.51556 0.70509 1.80136 -0.64324 0.09628 0.3578 0.73486 -1.54207 -0.01823 -0.06791 0.22067 -0.17178 0 0 0 0 0 0.03888 0.08989 0 2.33079 -0.02072 0.00267 1.2797 0.05824 0.32141 -0.94188
VAL_235 -7.77171 1.97419 1.68391 -0.29267 0.31118 0.06599 1.80631 -1.96114 -0.00038 -0.001 -2.41489 -0.45973 0 0 -1.42606 0 0 0.03694 0.00645 0.18259 0 -0.71879 0 1.9342 -0.08904 0.51383 -6.61984
ILE_236 -5.56993 0.57402 3.73268 -0.63906 0.40284 0.13756 1.98232 -2.18803 -0.03227 -0.22715 -2.13841 0.36556 0 0 0 0 0 -0.04434 0.22122 0.88749 0 -0.57027 0 0.73287 -0.40169 0.70711 -2.06748
SER_237 -1.80212 0.0622 1.89845 -0.02675 0 0.06199 0.35847 -0.89978 -0 -0 -0.29523 -0.49635 0 0 0 0 0 -0.02653 0.0028 0.16836 0 -0.44556 0.60007 -0.77834 -0.52369 0.32775 -1.81426
SER_238 -2.89084 0.33381 1.62128 -0.02537 0 0.06066 0.59223 -1.09966 -0.01611 -0.18776 0.13063 -0.42734 0 0 0 0 0 0.00047 0.01018 0.03325 0 -0.55689 0.60007 -0.77834 -0.45689 0.15375 -2.90288
HIS_D_239 -6.05637 0.70519 3.02608 -0.33518 0.01813 0.37014 1.21139 -2.00945 -0.01561 -0.11366 -1.2623 -0.50604 0 0 0 -0.92332 0 -0.00415 0.0273 0 3.41062 -0.1218 0 -0.45461 -0.25149 0.66339 -2.62175
LEU_240 -6.6277 0.72651 2.01624 -0.62771 0.51579 0.12277 1.44654 -1.76044 -0 -0 -0.73033 0.28351 0 0 0 0 0 0.04929 0.02089 1.44013 0 -0.23066 0 0.18072 -0.19383 0.86466 -2.50362
HIS_241 -7.46363 0.51638 5.8228 -0.44322 0.01518 0.47409 2.30747 -2.91932 -0.01222 -0.06876 -2.05364 -0.23116 0 0 -0.97139 0 0 0.02652 0.01388 0 2.24733 -0.05122 0 -0.45461 -0.08398 0.47801 -2.85149
VAL_242 -7.43083 1.47639 2.02241 -0.35253 0.14317 0.08225 2.52707 -2.13127 -0 -0 -1.64014 0.00378 0 0 0 0 0 -0.04957 0.04224 0.74334 0 0.20911 0 1.9342 -0.13608 0.5544 -2.00205
ASP_243 -6.42176 0.73995 7.10549 -0.11681 0.01575 0.36206 2.72839 -3.17397 -0 -0 -3.18962 -0.45713 0 0 0 -0.80673 0 -0.13439 0.10745 0 1.77079 -0.01306 0 -2.3716 -0.29298 0.6002 -3.54797
GLU_244 -4.75122 0.30007 5.75271 -0.21409 0.03318 0.29761 3.2402 -2.49714 -0.01711 -0.1196 -3.78362 -0.56049 0 0 -1.30729 0 0 0.07317 0.04377 0 4.4174 -0.23669 0 -2.7348 -0.45275 0.37615 -2.14055
ILE_245 -7.47034 0.80497 4.46767 -0.64491 0.45836 0.14246 2.3915 -2.64051 -0 -0 -1.61456 0.00177 0 0 0 0 0 0.00548 0.03503 0.93633 0 -0.4385 0 0.73287 -0.20205 0.53122 -2.5032
VAL_246 -7.00088 1.09652 4.10423 -0.32541 0.38255 0.07532 2.74646 -2.62669 -0.00011 -0.00032 -1.07496 -0.1388 0 0 0 0 0 0.05621 0.01839 0.15428 0 -0.1631 0 1.9342 0.01749 0.63438 -0.11023
ARG_247 -4.7456 0.13601 5.54261 -0.47254 0.07051 0.27113 1.3424 -2.26606 -0 -0 -1.69373 0.19178 0 0 0 0 0 -0.01676 0.05 1.81978 0 0.04507 0 -1.2888 -0.03408 0.45126 -0.59703
ARG_248 -3.89299 0.4019 4.52607 -0.5945 0.09975 0.35843 2.21384 -2.02785 -0.0015 -0.00594 -2.20283 0.03032 0 0 -0.33589 0 0 -0.02848 0.20175 2.28953 0 -0.04799 0 -1.2888 -0.01322 0.3949 0.0765
ARG_249 -6.46004 0.68142 4.13827 -0.82171 0.16594 0.6821 2.28851 -2.24762 -0.00879 -0.06757 -1.0287 0.12951 0 0 0 -0.82401 0 0.01832 0.11065 2.46784 0 -0.15643 0 -1.2888 -0.23596 0.56395 -1.89313
GLU_250 -2.45975 0.04155 2.96797 -0.21992 0.03267 0.31738 0.85119 -1.27676 -0.00011 -0.00032 0.10415 -0.56415 0 0 0 0 0 -0.03399 0.00532 0 3.00847 -0.3248 0 -2.7348 -0.48083 0.56661 -0.2001
HIS_251 -4.52441 0.50548 4.86558 -0.51674 0.03872 0.37444 2.03015 -2.31143 -0.0075 -0.03423 -1.04887 -0.95332 0 0 -1.16101 0 0 0.02478 0.20654 0 1.51309 -0.06415 0 -0.45461 -0.55661 0.39673 -1.67737
LYS_252 -2.50757 0.09653 2.87596 -0.41804 0.06406 0.22717 0.71666 -1.21634 -0.00645 -0.01809 -0.07949 0.13008 0 0 0 0 0 -0.11508 0.00221 1.43782 0 -0.02642 0 -1.5107 -0.51767 0.38719 -0.47817
SER_253 -2.36016 0.23578 2.73819 -0.03078 0.03719 0.03011 1.25831 -1.2158 -0 -0 -1.16907 0.18261 0 0 -1.16101 0 0 -0.05353 0.00272 0.58887 0 0.00461 0.6013 -0.77834 -0.14987 0.37507 -0.86382
ILE_254 -4.74715 0.66767 3.54723 -0.52906 0.38417 0.1008 2.33639 -2.0734 -0.0075 -0.03423 -0.99154 0.19527 0 0 0 0 0 -0.04433 0.15962 1.33591 0 -0.36385 0 0.73287 0.15866 0.46672 1.29424
SER_255 -3.70808 0.44632 2.14034 -0.02907 0 0.06812 0.91978 -1.27708 -0.01577 -0.1543 -0.13699 -0.39121 0 0 0 0 0 0.35647 0.00246 0.22405 0 -0.39665 0.60118 -0.77834 -0.18455 0.71856 -1.59475
VAL_256 -7.30109 1.70992 2.84886 -0.32549 0.28241 0.06969 2.31591 -2.35886 -0.04282 -0.21736 -0.13019 -0.44548 0 0 0 0 0 -0.0197 0.20466 0.07791 0 -0.489 0 1.9342 -0.39286 0.94408 -1.33519
ASP_257 -5.63923 0.48305 6.25214 -0.26178 0.04663 0.92906 3.17801 -2.98218 -0 -0 -5.28605 -0.32897 0 0 -0.57637 -0.8757 0 0.11074 0.0519 0 2.12957 -0.23248 0 -2.3716 0.33187 0.86353 -4.17785
VAL_258 -7.97572 1.19485 3.04842 -0.32793 0.44459 0.07602 2.83204 -2.53906 -0 -0 -2.0273 -0.55154 0 0 -0.39537 0 0 -0.05546 0.00116 0.68297 0 -0.03315 0 1.9342 0.39413 0.81254 -2.48463
THR_259 -6.93428 1.05512 4.60547 -0.20322 0.16977 0.07412 3.08133 -2.76941 -0 -0 -2.50093 -0.45339 0 0 0 -0.77844 0 -0.00398 0.05965 0.06159 0 0.02962 2.26042 -1.0874 -1e-05 1.09972 -2.23427
GLN_260 -8.30824 0.59238 7.29306 -0.26293 0.03134 0.20243 3.72432 -3.61971 -0.01691 -0.15374 -5.47727 -0.46158 0 0 -1.51517 -0.8757 0 0.23703 0.09817 0 4.16148 -0.15287 0 -0.18838 -0.08403 1.25419 -3.52214
LEU_261 -10.302 1.77672 4.21989 -0.68041 0.2859 0.22111 2.8533 -3.12327 -0 -0 -1.88018 0.15448 0 0 0 0 0 0.07404 0.02846 0.97265 0 -0.25601 0 0.18072 -0.3276 1.35518 -4.44706
SER_262 -5.64506 0.76007 5.28696 -0.02964 0 0.06789 2.3708 -2.53377 -0 -0 -1.78518 -0.56699 0 0 0 0 0 0.0131 0.0002 0.7885 0 0.32429 0.61031 -0.77834 -0.06946 0.81831 -0.36802
LEU_263 -7.35178 0.89383 3.9685 -0.49889 0.20585 0.12023 1.91713 -2.56322 -0 -0 -0.78097 0.26255 0 0 0 0 0 -0.06173 0.06454 0.27372 0 -0.30709 0 0.18072 -0.14256 0.34025 -3.47892
ILE_264 -8.99307 1.21655 4.64742 -0.69111 0.68244 0.17717 2.81594 -2.8913 -0 -0 -2.64734 0.02191 0 0 0 0 0 -0.04568 0.17177 0.92122 0 -0.3209 0 0.73287 -0.1551 1.20695 -3.15025
LEU_265 -8.5261 1.55879 3.86469 -0.67521 0.51093 0.3303 3.01229 -2.60598 -0 -0 -2.2628 -0.15614 0 0 0 0 0 0.09681 0.08056 1.24732 0 -0.14913 0 0.18072 0.9767 2.50278 -0.01348
PRO_266 -8.03094 1.86167 5.23786 -0.08059 0.0001 0.04813 2.17737 -2.23648 -0 -0 -2.77887 0.62132 0 0 0 0 0 -0.12646 0.00354 0.41397 0 -0.59957 0 -2.4119 0.79949 1.93092 -3.17042
ILE_267 -9.63255 1.58302 5.70483 -0.68375 0.61001 0.1589 4.61334 -3.39722 -0 -0 -2.46485 0.25084 0 0 0 0 0 -0.01498 0.06501 0.72281 0 -0.41148 0 0.73287 -0.14834 0.90695 -1.40459
ILE_268 -9.90445 2.19798 3.83738 -0.54934 0.76702 0.10165 3.20235 -2.98702 -0 -0 -0.5523 0.1172 0 0 0 0 0 0.01449 0.00059 0.52987 0 -0.40622 0 0.73287 0.01854 1.22609 -1.65329
ARG_269 -10.3531 0.65952 8.02499 -0.64111 0.13854 0.35378 2.68715 -4.09523 -0 -0 -1.30848 0.22851 0 0 -0.22168 0 0 -0.03626 0.1811 2.53469 0 -0.06561 0 -1.2888 -0.1327 1.0811 -2.25362
THR_270 -5.6248 0.28333 3.98781 -0.20506 0.13832 0.07418 2.29327 -2.22133 -2e-05 -7e-05 -1.65587 -0.08885 0 0 0 0 0 -0.00393 0.03771 0.0872 0 0.03711 2.36133 -1.0874 -0.13957 0.48125 -1.24541
PHE_271 -8.63164 0.93538 2.59538 -0.58838 0.07461 0.31431 1.81988 -2.27366 -0 -0 -2.22022 -0.04013 0 0 0 0 0 -0.0551 0.04387 0 2.40373 -0.12815 0 1.0402 -0.17388 0.40837 -4.47544
ASN_272 -6.75203 0.64326 5.68418 -0.34229 0.20228 0.64669 3.16621 -2.86494 -0 -0 -0.77457 -0.89113 0 0 -0.67053 -0.8193 0 -0.06247 2e-05 0 1.91878 -0.32607 0 -0.93687 -0.27521 1.05055 -1.40343
PRO_273 -2.75583 0.42556 0.98138 -0.12404 0.02041 0.07718 0.3306 -0.44741 -0 -0 0.03084 0.57905 0 0 0 0 0 -0.00557 0.00345 0.19594 0 -0.0444 0 -2.4119 0.18923 0.98268 -1.97283
VAL:CtermProteinFull_274 -2.52189 0.21028 1.65612 -0.40585 0.31731 0.17702 1.04678 -0.92434 -0 -0 -0.2875 -1.13531 0 0 -0.67053 0 0 0 0.00028 0.08583 0 0 0 1.9342 0.26655 0.45599 0.20494
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197287 MODEL 5 2022-01-29_00000279_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 102.129
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 20.066853
REMARK    SCORE             ref:          72.833
REMARK    SCORE     total_score:        -596.050
REMARK    SCORE           score:        -596.050
REMARK    SCORE           omega:           2.134
REMARK    SCORE         fa_elec:        -475.668
REMARK    SCORE    fa_intra_rep:           3.054
REMARK    SCORE          fa_rep:         150.018
REMARK    SCORE         p_aa_pp:         -64.186
REMARK    SCORE     lk_ball_wtd:         -52.784
REMARK    SCORE fa_intra_sol_xover4:          59.846
REMARK    SCORE          fa_atr:       -1502.949
REMARK    SCORE     cart_bonded:         159.967
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:         -37.422
REMARK    SCORE     rama_prepro:         -19.884
REMARK    SCORE     hbond_lr_bb:         -46.462
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         975.969
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -131.549
REMARK    SCORE          fa_dun:         358.297
REMARK    SCORE     hbond_bb_sc:         -47.262
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       0.512   0.498   0.354  1.00 25.660          N  
ATOM      2  CA  MET A   1       1.921   0.487  -0.022  1.00 26.010          C  
ATOM      3  C   MET A   1       2.481   1.899   0.002  1.00 25.820          C  
ATOM      4  O   MET A   1       1.915   2.802  -0.615  1.00 25.570          O  
ATOM      5  CB  MET A   1       2.097  -0.139  -1.408  1.00 36.270          C  
ATOM      6  CG  MET A   1       3.547  -0.236  -1.892  1.00 36.270          C  
ATOM      7  SD  MET A   1       4.567  -1.363  -0.899  1.00 36.270          S  
ATOM      8  CE  MET A   1       3.978  -2.992  -1.370  1.00 36.270          C  
ATOM      9 1H   MET A   1       0.009  -0.188  -0.191  1.00 30.790          H  
ATOM     10 2H   MET A   1       0.422   0.280   1.336  1.00 30.790          H  
ATOM     11 3H   MET A   1       0.128   1.416   0.176  1.00 30.790          H  
ATOM     12  HA  MET A   1       2.474  -0.102   0.708  1.00 31.210          H  
ATOM     13 1HB  MET A   1       1.653  -1.128  -1.426  1.00 43.530          H  
ATOM     14 2HB  MET A   1       1.563   0.467  -2.141  1.00 43.530          H  
ATOM     15 1HG  MET A   1       3.560  -0.583  -2.924  1.00 43.530          H  
ATOM     16 2HG  MET A   1       4.014   0.754  -1.871  1.00 43.530          H  
ATOM     17 1HE  MET A   1       4.550  -3.749  -0.831  1.00 43.530          H  
ATOM     18 2HE  MET A   1       2.925  -3.099  -1.122  1.00 43.530          H  
ATOM     19 3HE  MET A   1       4.116  -3.134  -2.442  1.00 43.530          H  
ATOM     20  N   GLU A   2       3.573   2.092   0.731  1.00 26.040          N  
ATOM     21  CA  GLU A   2       4.223   3.395   0.805  1.00 26.020          C  
ATOM     22  C   GLU A   2       5.167   3.559  -0.380  1.00 25.630          C  
ATOM     23  O   GLU A   2       5.710   2.573  -0.877  1.00 26.100          O  
ATOM     24  CB  GLU A   2       4.969   3.530   2.131  1.00 36.440          C  
ATOM     25  CG  GLU A   2       4.037   3.471   3.344  1.00 36.440          C  
ATOM     26  CD  GLU A   2       4.726   3.638   4.672  1.00 36.440          C  
ATOM     27  OE1 GLU A   2       5.919   3.812   4.697  1.00 36.440          O  
ATOM     28  OE2 GLU A   2       4.041   3.569   5.672  1.00 36.440          O  
ATOM     29  H   GLU A   2       3.987   1.322   1.241  1.00 31.250          H  
ATOM     30  HA  GLU A   2       3.464   4.176   0.748  1.00 31.220          H  
ATOM     31 1HB  GLU A   2       5.709   2.734   2.219  1.00 43.720          H  
ATOM     32 2HB  GLU A   2       5.501   4.481   2.154  1.00 43.720          H  
ATOM     33 1HG  GLU A   2       3.293   4.262   3.241  1.00 43.720          H  
ATOM     34 2HG  GLU A   2       3.509   2.520   3.337  1.00 43.720          H  
ATOM     35  N   ILE A   3       5.377   4.799  -0.816  1.00 24.830          N  
ATOM     36  CA  ILE A   3       6.243   5.079  -1.960  1.00 24.450          C  
ATOM     37  C   ILE A   3       7.472   5.908  -1.576  1.00 24.400          C  
ATOM     38  O   ILE A   3       7.353   6.947  -0.922  1.00 24.240          O  
ATOM     39  CB  ILE A   3       5.429   5.800  -3.067  1.00 34.380          C  
ATOM     40  CG1 ILE A   3       4.239   4.893  -3.513  1.00 34.380          C  
ATOM     41  CG2 ILE A   3       6.328   6.098  -4.263  1.00 34.380          C  
ATOM     42  CD1 ILE A   3       3.219   5.573  -4.417  1.00 34.380          C  
ATOM     43  H   ILE A   3       4.914   5.566  -0.347  1.00 29.800          H  
ATOM     44  HA  ILE A   3       6.602   4.132  -2.365  1.00 29.340          H  
ATOM     45  HB  ILE A   3       5.024   6.732  -2.675  1.00 41.260          H  
ATOM     46 1HG1 ILE A   3       4.641   4.022  -4.028  1.00 41.260          H  
ATOM     47 2HG1 ILE A   3       3.704   4.549  -2.628  1.00 41.260          H  
ATOM     48 1HG2 ILE A   3       5.782   6.602  -5.042  1.00 41.260          H  
ATOM     49 2HG2 ILE A   3       7.147   6.727  -3.956  1.00 41.260          H  
ATOM     50 3HG2 ILE A   3       6.718   5.159  -4.649  1.00 41.260          H  
ATOM     51 1HD1 ILE A   3       2.429   4.860  -4.660  1.00 41.260          H  
ATOM     52 2HD1 ILE A   3       2.785   6.428  -3.897  1.00 41.260          H  
ATOM     53 3HD1 ILE A   3       3.682   5.909  -5.337  1.00 41.260          H  
ATOM     54  N   ASN A   4       8.650   5.425  -1.982  1.00 24.640          N  
ATOM     55  CA  ASN A   4       9.939   6.081  -1.730  1.00 24.730          C  
ATOM     56  C   ASN A   4      10.017   7.423  -2.436  1.00 23.890          C  
ATOM     57  O   ASN A   4       9.465   7.595  -3.519  1.00 23.270          O  
ATOM     58  CB  ASN A   4      11.105   5.222  -2.186  1.00 34.590          C  
ATOM     59  CG  ASN A   4      12.459   5.729  -1.688  1.00 34.590          C  
ATOM     60  OD1 ASN A   4      13.067   6.701  -2.202  1.00 34.590          O  
ATOM     61  ND2 ASN A   4      12.955   5.067  -0.670  1.00 34.590          N  
ATOM     62  H   ASN A   4       8.643   4.544  -2.519  1.00 29.570          H  
ATOM     63  HA  ASN A   4      10.032   6.266  -0.659  1.00 29.680          H  
ATOM     64 1HB  ASN A   4      10.956   4.193  -1.853  1.00 41.500          H  
ATOM     65 2HB  ASN A   4      11.128   5.208  -3.260  1.00 41.500          H  
ATOM     66 1HD2 ASN A   4      13.841   5.329  -0.279  1.00 41.500          H  
ATOM     67 2HD2 ASN A   4      12.452   4.291  -0.282  1.00 41.500          H  
ATOM     68  N   ARG A   5      10.735   8.382  -1.866  1.00 23.930          N  
ATOM     69  CA  ARG A   5      10.850   9.676  -2.536  1.00 23.240          C  
ATOM     70  C   ARG A   5      11.343   9.536  -3.985  1.00 23.130          C  
ATOM     71  O   ARG A   5      10.855  10.232  -4.881  1.00 22.410          O  
ATOM     72  CB  ARG A   5      11.793  10.579  -1.765  1.00 32.810          C  
ATOM     73  CG  ARG A   5      11.248  11.052  -0.430  1.00 32.810          C  
ATOM     74  CD  ARG A   5      12.160  12.000   0.267  1.00 32.810          C  
ATOM     75  NE  ARG A   5      11.608  12.387   1.568  1.00 32.810          N  
ATOM     76  CZ  ARG A   5      11.844  11.772   2.751  1.00 32.810          C  
ATOM     77  NH1 ARG A   5      12.640  10.718   2.823  1.00 32.810          N  
ATOM     78  NH2 ARG A   5      11.266  12.230   3.843  1.00 32.810          N  
ATOM     79  H   ARG A   5      11.184   8.223  -0.975  1.00 28.720          H  
ATOM     80  HA  ARG A   5       9.868  10.140  -2.539  1.00 27.890          H  
ATOM     81 1HB  ARG A   5      12.734  10.062  -1.587  1.00 39.370          H  
ATOM     82 2HB  ARG A   5      12.010  11.460  -2.359  1.00 39.370          H  
ATOM     83 1HG  ARG A   5      10.302  11.572  -0.597  1.00 39.370          H  
ATOM     84 2HG  ARG A   5      11.075  10.197   0.220  1.00 39.370          H  
ATOM     85 1HD  ARG A   5      13.141  11.559   0.410  1.00 39.370          H  
ATOM     86 2HD  ARG A   5      12.257  12.910  -0.335  1.00 39.370          H  
ATOM     87  HE  ARG A   5      10.989  13.212   1.567  1.00 39.370          H  
ATOM     88 1HH1 ARG A   5      13.083  10.358   1.994  1.00 39.370          H  
ATOM     89 2HH1 ARG A   5      12.805  10.268   3.713  1.00 39.370          H  
ATOM     90 1HH2 ARG A   5      10.647  13.026   3.788  1.00 39.370          H  
ATOM     91 2HH2 ARG A   5      11.426  11.778   4.731  1.00 39.370          H  
ATOM     92  N   ALA A   6      12.312   8.646  -4.222  1.00 23.880          N  
ATOM     93  CA  ALA A   6      12.824   8.452  -5.573  1.00 23.920          C  
ATOM     94  C   ALA A   6      11.743   7.909  -6.501  1.00 23.420          C  
ATOM     95  O   ALA A   6      11.695   8.232  -7.695  1.00 22.990          O  
ATOM     96  CB  ALA A   6      13.994   7.496  -5.549  1.00 33.470          C  
ATOM     97  H   ALA A   6      12.664   8.072  -3.455  1.00 28.660          H  
ATOM     98  HA  ALA A   6      13.148   9.420  -5.956  1.00 28.700          H  
ATOM     99 1HB  ALA A   6      14.381   7.375  -6.557  1.00 40.170          H  
ATOM    100 2HB  ALA A   6      14.773   7.896  -4.902  1.00 40.170          H  
ATOM    101 3HB  ALA A   6      13.663   6.531  -5.165  1.00 40.170          H  
ATOM    102  N   GLU A   7      10.925   7.011  -5.956  1.00 23.560          N  
ATOM    103  CA  GLU A   7       9.876   6.343  -6.698  1.00 23.220          C  
ATOM    104  C   GLU A   7       8.741   7.284  -7.040  1.00 22.230          C  
ATOM    105  O   GLU A   7       8.225   7.251  -8.163  1.00 21.810          O  
ATOM    106  CB  GLU A   7       9.347   5.157  -5.894  1.00 32.640          C  
ATOM    107  CG  GLU A   7      10.304   3.989  -5.749  1.00 32.640          C  
ATOM    108  CD  GLU A   7       9.796   2.910  -4.803  1.00 32.640          C  
ATOM    109  OE1 GLU A   7       9.002   3.199  -3.912  1.00 32.640          O  
ATOM    110  OE2 GLU A   7      10.204   1.787  -4.975  1.00 32.640          O  
ATOM    111  H   GLU A   7      11.023   6.798  -4.970  1.00 28.270          H  
ATOM    112  HA  GLU A   7      10.300   5.973  -7.630  1.00 27.860          H  
ATOM    113 1HB  GLU A   7       9.101   5.489  -4.899  1.00 39.170          H  
ATOM    114 2HB  GLU A   7       8.434   4.787  -6.355  1.00 39.170          H  
ATOM    115 1HG  GLU A   7      10.424   3.541  -6.727  1.00 39.170          H  
ATOM    116 2HG  GLU A   7      11.277   4.348  -5.425  1.00 39.170          H  
ATOM    117  N   ILE A   8       8.370   8.153  -6.097  1.00 21.930          N  
ATOM    118  CA  ILE A   8       7.272   9.051  -6.376  1.00 21.040          C  
ATOM    119  C   ILE A   8       7.738  10.084  -7.387  1.00 20.580          C  
ATOM    120  O   ILE A   8       6.957  10.490  -8.243  1.00 19.980          O  
ATOM    121  CB  ILE A   8       6.664   9.694  -5.099  1.00 29.810          C  
ATOM    122  CG1 ILE A   8       5.272  10.274  -5.384  1.00 29.810          C  
ATOM    123  CG2 ILE A   8       7.530  10.810  -4.549  1.00 29.810          C  
ATOM    124  CD1 ILE A   8       4.172   9.277  -5.764  1.00 29.810          C  
ATOM    125  H   ILE A   8       8.816   8.109  -5.176  1.00 26.320          H  
ATOM    126  HA  ILE A   8       6.499   8.467  -6.849  1.00 25.250          H  
ATOM    127  HB  ILE A   8       6.570   8.938  -4.334  1.00 35.770          H  
ATOM    128 1HG1 ILE A   8       4.955  10.768  -4.488  1.00 35.770          H  
ATOM    129 2HG1 ILE A   8       5.352  10.999  -6.178  1.00 35.770          H  
ATOM    130 1HG2 ILE A   8       7.072  11.203  -3.644  1.00 35.770          H  
ATOM    131 2HG2 ILE A   8       8.490  10.411  -4.318  1.00 35.770          H  
ATOM    132 3HG2 ILE A   8       7.631  11.620  -5.272  1.00 35.770          H  
ATOM    133 1HD1 ILE A   8       3.238   9.818  -5.908  1.00 35.770          H  
ATOM    134 2HD1 ILE A   8       4.403   8.754  -6.680  1.00 35.770          H  
ATOM    135 3HD1 ILE A   8       4.049   8.555  -4.959  1.00 35.770          H  
ATOM    136  N   ARG A   9       9.007  10.515  -7.310  1.00 20.950          N  
ATOM    137  CA  ARG A   9       9.512  11.445  -8.301  1.00 20.630          C  
ATOM    138  C   ARG A   9       9.369  10.838  -9.685  1.00 20.640          C  
ATOM    139  O   ARG A   9       8.863  11.503 -10.600  1.00 20.100          O  
ATOM    140  CB  ARG A   9      10.970  11.800  -8.068  1.00 29.010          C  
ATOM    141  CG  ARG A   9      11.559  12.777  -9.113  1.00 29.010          C  
ATOM    142  CD  ARG A   9      13.001  13.071  -8.883  1.00 29.010          C  
ATOM    143  NE  ARG A   9      13.839  11.879  -8.912  1.00 29.010          N  
ATOM    144  CZ  ARG A   9      14.288  11.233 -10.017  1.00 29.010          C  
ATOM    145  NH1 ARG A   9      13.984  11.646 -11.237  1.00 29.010          N  
ATOM    146  NH2 ARG A   9      15.055  10.170  -9.862  1.00 29.010          N  
ATOM    147  H   ARG A   9       9.611  10.207  -6.541  1.00 25.140          H  
ATOM    148  HA  ARG A   9       8.922  12.359  -8.253  1.00 24.760          H  
ATOM    149 1HB  ARG A   9      11.086  12.227  -7.091  1.00 34.810          H  
ATOM    150 2HB  ARG A   9      11.567  10.888  -8.088  1.00 34.810          H  
ATOM    151 1HG  ARG A   9      11.450  12.362 -10.111  1.00 34.810          H  
ATOM    152 2HG  ARG A   9      11.015  13.722  -9.056  1.00 34.810          H  
ATOM    153 1HD  ARG A   9      13.354  13.761  -9.645  1.00 34.810          H  
ATOM    154 2HD  ARG A   9      13.126  13.526  -7.926  1.00 34.810          H  
ATOM    155  HE  ARG A   9      14.119  11.508  -8.001  1.00 34.810          H  
ATOM    156 1HH1 ARG A   9      13.401  12.457 -11.381  1.00 34.810          H  
ATOM    157 2HH1 ARG A   9      14.338  11.147 -12.040  1.00 34.810          H  
ATOM    158 1HH2 ARG A   9      15.285   9.863  -8.928  1.00 34.810          H  
ATOM    159 2HH2 ARG A   9      15.408   9.674 -10.665  1.00 34.810          H  
ATOM    160  N   ARG A  10       9.794   9.570  -9.846  1.00 21.310          N  
ATOM    161  CA  ARG A  10       9.682   8.910 -11.136  1.00 21.470          C  
ATOM    162  C   ARG A  10       8.233   8.791 -11.614  1.00 20.910          C  
ATOM    163  O   ARG A  10       7.970   9.010 -12.800  1.00 20.650          O  
ATOM    164  CB  ARG A  10      10.336   7.531 -11.115  1.00 29.990          C  
ATOM    165  CG  ARG A  10      11.878   7.542 -11.091  1.00 29.990          C  
ATOM    166  CD  ARG A  10      12.460   6.187 -11.396  1.00 29.990          C  
ATOM    167  NE  ARG A  10      12.182   5.186 -10.349  1.00 29.990          N  
ATOM    168  CZ  ARG A  10      12.962   4.931  -9.264  1.00 29.990          C  
ATOM    169  NH1 ARG A  10      14.086   5.588  -9.064  1.00 29.990          N  
ATOM    170  NH2 ARG A  10      12.595   3.996  -8.410  1.00 29.990          N  
ATOM    171  H   ARG A  10      10.234   9.073  -9.061  1.00 25.570          H  
ATOM    172  HA  ARG A  10      10.227   9.512 -11.861  1.00 25.760          H  
ATOM    173 1HB  ARG A  10      10.003   6.996 -10.225  1.00 35.990          H  
ATOM    174 2HB  ARG A  10      10.013   6.961 -11.983  1.00 35.990          H  
ATOM    175 1HG  ARG A  10      12.244   8.250 -11.835  1.00 35.990          H  
ATOM    176 2HG  ARG A  10      12.222   7.851 -10.109  1.00 35.990          H  
ATOM    177 1HD  ARG A  10      12.025   5.823 -12.327  1.00 35.990          H  
ATOM    178 2HD  ARG A  10      13.535   6.271 -11.523  1.00 35.990          H  
ATOM    179  HE  ARG A  10      11.338   4.637 -10.449  1.00 35.990          H  
ATOM    180 1HH1 ARG A  10      14.382   6.293  -9.716  1.00 35.990          H  
ATOM    181 2HH1 ARG A  10      14.668   5.362  -8.270  1.00 35.990          H  
ATOM    182 1HH2 ARG A  10      11.738   3.477  -8.562  1.00 35.990          H  
ATOM    183 2HH2 ARG A  10      13.166   3.789  -7.604  1.00 35.990          H  
ATOM    184  N   GLU A  11       7.288   8.470 -10.714  1.00 20.800          N  
ATOM    185  CA  GLU A  11       5.880   8.356 -11.114  1.00 20.350          C  
ATOM    186  C   GLU A  11       5.301   9.704 -11.532  1.00 19.510          C  
ATOM    187  O   GLU A  11       4.585   9.796 -12.536  1.00 19.200          O  
ATOM    188  CB  GLU A  11       5.038   7.784  -9.964  1.00 28.670          C  
ATOM    189  CG  GLU A  11       3.507   7.656 -10.241  1.00 28.670          C  
ATOM    190  CD  GLU A  11       3.120   6.671 -11.333  1.00 28.670          C  
ATOM    191  OE1 GLU A  11       3.898   5.801 -11.635  1.00 28.670          O  
ATOM    192  OE2 GLU A  11       2.028   6.805 -11.863  1.00 28.670          O  
ATOM    193  H   GLU A  11       7.566   8.241  -9.753  1.00 24.960          H  
ATOM    194  HA  GLU A  11       5.818   7.675 -11.961  1.00 24.420          H  
ATOM    195 1HB  GLU A  11       5.417   6.797  -9.699  1.00 34.400          H  
ATOM    196 2HB  GLU A  11       5.163   8.419  -9.087  1.00 34.400          H  
ATOM    197 1HG  GLU A  11       3.024   7.348  -9.314  1.00 34.400          H  
ATOM    198 2HG  GLU A  11       3.114   8.640 -10.499  1.00 34.400          H  
ATOM    199  N   ILE A  12       5.616  10.764 -10.786  1.00 19.210          N  
ATOM    200  CA  ILE A  12       5.106  12.085 -11.111  1.00 18.470          C  
ATOM    201  C   ILE A  12       5.683  12.542 -12.433  1.00 18.350          C  
ATOM    202  O   ILE A  12       4.959  13.075 -13.279  1.00 17.850          O  
ATOM    203  CB  ILE A  12       5.408  13.122 -10.004  1.00 26.150          C  
ATOM    204  CG1 ILE A  12       4.610  12.758  -8.730  1.00 26.150          C  
ATOM    205  CG2 ILE A  12       5.028  14.571 -10.502  1.00 26.150          C  
ATOM    206  CD1 ILE A  12       5.046  13.500  -7.490  1.00 26.150          C  
ATOM    207  H   ILE A  12       6.197  10.637  -9.949  1.00 23.050          H  
ATOM    208  HA  ILE A  12       4.023  12.017 -11.220  1.00 22.160          H  
ATOM    209  HB  ILE A  12       6.470  13.082  -9.747  1.00 31.380          H  
ATOM    210 1HG1 ILE A  12       3.559  12.974  -8.905  1.00 31.380          H  
ATOM    211 2HG1 ILE A  12       4.714  11.689  -8.546  1.00 31.380          H  
ATOM    212 1HG2 ILE A  12       5.227  15.306  -9.734  1.00 31.380          H  
ATOM    213 2HG2 ILE A  12       5.604  14.836 -11.386  1.00 31.380          H  
ATOM    214 3HG2 ILE A  12       3.970  14.603 -10.751  1.00 31.380          H  
ATOM    215 1HD1 ILE A  12       4.445  13.181  -6.663  1.00 31.380          H  
ATOM    216 2HD1 ILE A  12       6.091  13.271  -7.280  1.00 31.380          H  
ATOM    217 3HD1 ILE A  12       4.927  14.560  -7.624  1.00 31.380          H  
ATOM    218  N   THR A  13       7.001  12.379 -12.596  1.00 18.880          N  
ATOM    219  CA  THR A  13       7.707  12.804 -13.790  1.00 18.940          C  
ATOM    220  C   THR A  13       7.195  12.052 -15.010  1.00 19.020          C  
ATOM    221  O   THR A  13       6.901  12.663 -16.045  1.00 18.770          O  
ATOM    222  CB  THR A  13       9.225  12.553 -13.623  1.00 26.490          C  
ATOM    223  OG1 THR A  13       9.701  13.289 -12.486  1.00 26.490          O  
ATOM    224  CG2 THR A  13       9.980  13.021 -14.865  1.00 26.490          C  
ATOM    225  H   THR A  13       7.550  11.946 -11.852  1.00 22.660          H  
ATOM    226  HA  THR A  13       7.535  13.870 -13.939  1.00 22.730          H  
ATOM    227  HB  THR A  13       9.403  11.489 -13.461  1.00 31.790          H  
ATOM    228  HG1 THR A  13       9.334  12.863 -11.680  1.00 31.790          H  
ATOM    229 1HG2 THR A  13      11.044  12.845 -14.722  1.00 31.790          H  
ATOM    230 2HG2 THR A  13       9.641  12.472 -15.742  1.00 31.790          H  
ATOM    231 3HG2 THR A  13       9.805  14.085 -15.014  1.00 31.790          H  
ATOM    232  N   ARG A  14       7.085  10.723 -14.892  1.00 19.460          N  
ATOM    233  CA  ARG A  14       6.600   9.877 -15.962  1.00 19.660          C  
ATOM    234  C   ARG A  14       5.188  10.236 -16.374  1.00 19.040          C  
ATOM    235  O   ARG A  14       4.920  10.414 -17.563  1.00 19.000          O  
ATOM    236  CB  ARG A  14       6.648   8.421 -15.535  1.00 27.440          C  
ATOM    237  CG  ARG A  14       6.104   7.426 -16.531  1.00 27.440          C  
ATOM    238  CD  ARG A  14       6.225   6.045 -16.019  1.00 27.440          C  
ATOM    239  NE  ARG A  14       5.659   5.067 -16.945  1.00 27.440          N  
ATOM    240  CZ  ARG A  14       4.358   4.690 -16.989  1.00 27.440          C  
ATOM    241  NH1 ARG A  14       3.475   5.215 -16.157  1.00 27.440          N  
ATOM    242  NH2 ARG A  14       3.968   3.785 -17.873  1.00 27.440          N  
ATOM    243  H   ARG A  14       7.368  10.265 -14.023  1.00 23.350          H  
ATOM    244  HA  ARG A  14       7.255  10.005 -16.823  1.00 23.590          H  
ATOM    245 1HB  ARG A  14       7.677   8.145 -15.316  1.00 32.930          H  
ATOM    246 2HB  ARG A  14       6.079   8.304 -14.609  1.00 32.930          H  
ATOM    247 1HG  ARG A  14       5.055   7.628 -16.701  1.00 32.930          H  
ATOM    248 2HG  ARG A  14       6.647   7.504 -17.473  1.00 32.930          H  
ATOM    249 1HD  ARG A  14       7.283   5.810 -15.887  1.00 32.930          H  
ATOM    250 2HD  ARG A  14       5.722   5.959 -15.057  1.00 32.930          H  
ATOM    251  HE  ARG A  14       6.297   4.632 -17.602  1.00 32.930          H  
ATOM    252 1HH1 ARG A  14       3.762   5.905 -15.475  1.00 32.930          H  
ATOM    253 2HH1 ARG A  14       2.506   4.924 -16.194  1.00 32.930          H  
ATOM    254 1HH2 ARG A  14       4.640   3.377 -18.510  1.00 32.930          H  
ATOM    255 2HH2 ARG A  14       3.000   3.492 -17.910  1.00 32.930          H  
ATOM    256  N   TYR A  15       4.284  10.356 -15.394  1.00 18.640          N  
ATOM    257  CA  TYR A  15       2.904  10.700 -15.666  1.00 18.110          C  
ATOM    258  C   TYR A  15       2.850  12.059 -16.354  1.00 17.610          C  
ATOM    259  O   TYR A  15       2.308  12.178 -17.449  1.00 17.490          O  
ATOM    260  CB  TYR A  15       2.095  10.672 -14.362  1.00 25.570          C  
ATOM    261  CG  TYR A  15       0.612  11.011 -14.477  1.00 25.570          C  
ATOM    262  CD1 TYR A  15      -0.287  10.055 -14.913  1.00 25.570          C  
ATOM    263  CD2 TYR A  15       0.159  12.254 -14.122  1.00 25.570          C  
ATOM    264  CE1 TYR A  15      -1.631  10.350 -14.995  1.00 25.570          C  
ATOM    265  CE2 TYR A  15      -1.187  12.554 -14.199  1.00 25.570          C  
ATOM    266  CZ  TYR A  15      -2.078  11.609 -14.634  1.00 25.570          C  
ATOM    267  OH  TYR A  15      -3.416  11.914 -14.710  1.00 25.570          O  
ATOM    268  H   TYR A  15       4.549  10.188 -14.416  1.00 22.370          H  
ATOM    269  HA  TYR A  15       2.487   9.961 -16.349  1.00 21.730          H  
ATOM    270 1HB  TYR A  15       2.179   9.677 -13.917  1.00 30.680          H  
ATOM    271 2HB  TYR A  15       2.547  11.369 -13.652  1.00 30.680          H  
ATOM    272  HD1 TYR A  15       0.071   9.068 -15.188  1.00 30.680          H  
ATOM    273  HD2 TYR A  15       0.869  12.990 -13.779  1.00 30.680          H  
ATOM    274  HE1 TYR A  15      -2.333   9.595 -15.341  1.00 30.680          H  
ATOM    275  HE2 TYR A  15      -1.545  13.539 -13.917  1.00 30.680          H  
ATOM    276  HH  TYR A  15      -3.902  11.148 -15.016  1.00 30.680          H  
ATOM    277  N   THR A  16       3.517  13.073 -15.779  1.00 17.430          N  
ATOM    278  CA  THR A  16       3.503  14.418 -16.349  1.00 17.040          C  
ATOM    279  C   THR A  16       3.928  14.385 -17.811  1.00 17.320          C  
ATOM    280  O   THR A  16       3.274  14.985 -18.674  1.00 17.060          O  
ATOM    281  CB  THR A  16       4.490  15.353 -15.603  1.00 24.010          C  
ATOM    282  OG1 THR A  16       4.144  15.427 -14.222  1.00 24.010          O  
ATOM    283  CG2 THR A  16       4.426  16.767 -16.211  1.00 24.010          C  
ATOM    284  H   THR A  16       4.000  12.928 -14.894  1.00 20.920          H  
ATOM    285  HA  THR A  16       2.495  14.821 -16.283  1.00 20.450          H  
ATOM    286  HB  THR A  16       5.502  14.962 -15.688  1.00 28.810          H  
ATOM    287  HG1 THR A  16       4.318  14.559 -13.808  1.00 28.810          H  
ATOM    288 1HG2 THR A  16       5.112  17.418 -15.676  1.00 28.810          H  
ATOM    289 2HG2 THR A  16       4.703  16.743 -17.262  1.00 28.810          H  
ATOM    290 3HG2 THR A  16       3.428  17.150 -16.123  1.00 28.810          H  
ATOM    291  N   GLY A  17       5.038  13.690 -18.087  1.00 17.930          N  
ATOM    292  CA  GLY A  17       5.587  13.566 -19.422  1.00 18.360          C  
ATOM    293  C   GLY A  17       4.592  12.943 -20.385  1.00 18.400          C  
ATOM    294  O   GLY A  17       4.332  13.490 -21.462  1.00 18.430          O  
ATOM    295  H   GLY A  17       5.548  13.239 -17.320  1.00 21.520          H  
ATOM    296 1HA  GLY A  17       5.887  14.549 -19.784  1.00 22.030          H  
ATOM    297 2HA  GLY A  17       6.485  12.949 -19.374  1.00 22.030          H  
ATOM    298  N   LEU A  18       4.051  11.789 -20.013  1.00 18.500          N  
ATOM    299  CA  LEU A  18       3.118  11.088 -20.869  1.00 18.650          C  
ATOM    300  C   LEU A  18       1.843  11.875 -21.112  1.00 18.080          C  
ATOM    301  O   LEU A  18       1.360  11.896 -22.244  1.00 18.270          O  
ATOM    302  CB  LEU A  18       2.778   9.755 -20.226  1.00 26.050          C  
ATOM    303  CG  LEU A  18       3.909   8.708 -20.168  1.00 26.050          C  
ATOM    304  CD1 LEU A  18       3.472   7.588 -19.260  1.00 26.050          C  
ATOM    305  CD2 LEU A  18       4.205   8.165 -21.568  1.00 26.050          C  
ATOM    306  H   LEU A  18       4.311  11.384 -19.106  1.00 22.200          H  
ATOM    307  HA  LEU A  18       3.595  10.928 -21.829  1.00 22.380          H  
ATOM    308 1HB  LEU A  18       2.453   9.953 -19.202  1.00 31.260          H  
ATOM    309 2HB  LEU A  18       1.952   9.322 -20.784  1.00 31.260          H  
ATOM    310  HG  LEU A  18       4.809   9.159 -19.756  1.00 31.260          H  
ATOM    311 1HD1 LEU A  18       4.261   6.843 -19.199  1.00 31.260          H  
ATOM    312 2HD1 LEU A  18       3.270   7.988 -18.266  1.00 31.260          H  
ATOM    313 3HD1 LEU A  18       2.581   7.139 -19.652  1.00 31.260          H  
ATOM    314 1HD2 LEU A  18       4.995   7.418 -21.502  1.00 31.260          H  
ATOM    315 2HD2 LEU A  18       3.305   7.706 -21.977  1.00 31.260          H  
ATOM    316 3HD2 LEU A  18       4.532   8.963 -22.229  1.00 31.260          H  
ATOM    317  N   ILE A  19       1.312  12.554 -20.092  1.00 17.480          N  
ATOM    318  CA  ILE A  19       0.085  13.307 -20.287  1.00 16.990          C  
ATOM    319  C   ILE A  19       0.329  14.432 -21.274  1.00 16.960          C  
ATOM    320  O   ILE A  19      -0.506  14.666 -22.158  1.00 16.980          O  
ATOM    321  CB  ILE A  19      -0.488  13.870 -18.959  1.00 23.980          C  
ATOM    322  CG1 ILE A  19      -0.923  12.703 -17.980  1.00 23.980          C  
ATOM    323  CG2 ILE A  19      -1.675  14.828 -19.239  1.00 23.980          C  
ATOM    324  CD1 ILE A  19      -2.006  11.750 -18.477  1.00 23.980          C  
ATOM    325  H   ILE A  19       1.749  12.501 -19.168  1.00 20.980          H  
ATOM    326  HA  ILE A  19      -0.654  12.650 -20.730  1.00 20.390          H  
ATOM    327  HB  ILE A  19       0.306  14.423 -18.444  1.00 28.780          H  
ATOM    328 1HG1 ILE A  19      -0.059  12.099 -17.757  1.00 28.780          H  
ATOM    329 2HG1 ILE A  19      -1.271  13.157 -17.059  1.00 28.780          H  
ATOM    330 1HG2 ILE A  19      -2.046  15.224 -18.296  1.00 28.780          H  
ATOM    331 2HG2 ILE A  19      -1.354  15.659 -19.868  1.00 28.780          H  
ATOM    332 3HG2 ILE A  19      -2.475  14.293 -19.748  1.00 28.780          H  
ATOM    333 1HD1 ILE A  19      -2.202  11.010 -17.711  1.00 28.780          H  
ATOM    334 2HD1 ILE A  19      -2.926  12.290 -18.683  1.00 28.780          H  
ATOM    335 3HD1 ILE A  19      -1.674  11.242 -19.377  1.00 28.780          H  
ATOM    336  N   GLU A  20       1.443  15.159 -21.133  1.00 17.010          N  
ATOM    337  CA  GLU A  20       1.715  16.230 -22.074  1.00 17.050          C  
ATOM    338  C   GLU A  20       1.788  15.692 -23.498  1.00 17.620          C  
ATOM    339  O   GLU A  20       1.202  16.282 -24.410  1.00 17.670          O  
ATOM    340  CB  GLU A  20       3.011  16.963 -21.736  1.00 23.850          C  
ATOM    341  CG  GLU A  20       3.312  18.142 -22.670  1.00 23.850          C  
ATOM    342  CD  GLU A  20       4.561  18.892 -22.298  1.00 23.850          C  
ATOM    343  OE1 GLU A  20       5.569  18.263 -22.113  1.00 23.850          O  
ATOM    344  OE2 GLU A  20       4.505  20.093 -22.134  1.00 23.850          O  
ATOM    345  H   GLU A  20       2.092  14.963 -20.360  1.00 20.410          H  
ATOM    346  HA  GLU A  20       0.896  16.947 -22.023  1.00 20.460          H  
ATOM    347 1HB  GLU A  20       2.959  17.335 -20.713  1.00 28.620          H  
ATOM    348 2HB  GLU A  20       3.846  16.260 -21.786  1.00 28.620          H  
ATOM    349 1HG  GLU A  20       3.435  17.752 -23.676  1.00 28.620          H  
ATOM    350 2HG  GLU A  20       2.463  18.823 -22.675  1.00 28.620          H  
ATOM    351  N   GLN A  21       2.466  14.550 -23.689  1.00 18.130          N  
ATOM    352  CA  GLN A  21       2.599  13.968 -25.019  1.00 18.790          C  
ATOM    353  C   GLN A  21       1.251  13.554 -25.588  1.00 18.840          C  
ATOM    354  O   GLN A  21       0.991  13.797 -26.769  1.00 19.320          O  
ATOM    355  CB  GLN A  21       3.492  12.732 -24.954  1.00 26.040          C  
ATOM    356  CG  GLN A  21       4.952  13.008 -24.676  1.00 26.040          C  
ATOM    357  CD  GLN A  21       5.708  11.723 -24.399  1.00 26.040          C  
ATOM    358  OE1 GLN A  21       5.085  10.674 -24.205  1.00 26.040          O  
ATOM    359  NE2 GLN A  21       7.032  11.792 -24.376  1.00 26.040          N  
ATOM    360  H   GLN A  21       2.949  14.112 -22.893  1.00 21.760          H  
ATOM    361  HA  GLN A  21       3.041  14.712 -25.679  1.00 22.550          H  
ATOM    362 1HB  GLN A  21       3.126  12.077 -24.167  1.00 31.250          H  
ATOM    363 2HB  GLN A  21       3.421  12.184 -25.892  1.00 31.250          H  
ATOM    364 1HG  GLN A  21       5.391  13.478 -25.555  1.00 31.250          H  
ATOM    365 2HG  GLN A  21       5.046  13.669 -23.819  1.00 31.250          H  
ATOM    366 1HE2 GLN A  21       7.572  10.970 -24.196  1.00 31.250          H  
ATOM    367 2HE2 GLN A  21       7.494  12.665 -24.540  1.00 31.250          H  
ATOM    368  N   GLN A  22       0.399  12.950 -24.735  1.00 18.400          N  
ATOM    369  CA  GLN A  22      -0.940  12.488 -25.096  1.00 18.520          C  
ATOM    370  C   GLN A  22      -1.904  13.613 -25.413  1.00 18.150          C  
ATOM    371  O   GLN A  22      -2.845  13.427 -26.193  1.00 18.450          O  
ATOM    372  CB  GLN A  22      -1.531  11.600 -23.989  1.00 25.880          C  
ATOM    373  CG  GLN A  22      -0.880  10.224 -23.840  1.00 25.880          C  
ATOM    374  CD  GLN A  22      -1.439   9.451 -22.692  1.00 25.880          C  
ATOM    375  OE1 GLN A  22      -0.936   9.516 -21.559  1.00 25.880          O  
ATOM    376  NE2 GLN A  22      -2.523   8.728 -22.986  1.00 25.880          N  
ATOM    377  H   GLN A  22       0.728  12.757 -23.784  1.00 22.080          H  
ATOM    378  HA  GLN A  22      -0.848  11.920 -26.000  1.00 22.220          H  
ATOM    379 1HB  GLN A  22      -1.448  12.114 -23.034  1.00 31.060          H  
ATOM    380 2HB  GLN A  22      -2.590  11.439 -24.188  1.00 31.060          H  
ATOM    381 1HG  GLN A  22      -1.099   9.648 -24.710  1.00 31.060          H  
ATOM    382 2HG  GLN A  22       0.193  10.323 -23.722  1.00 31.060          H  
ATOM    383 1HE2 GLN A  22      -2.985   8.187 -22.274  1.00 31.060          H  
ATOM    384 2HE2 GLN A  22      -2.892   8.746 -23.956  1.00 31.060          H  
ATOM    385  N   THR A  23      -1.695  14.758 -24.761  1.00 17.590          N  
ATOM    386  CA  THR A  23      -2.480  15.957 -24.964  1.00 17.270          C  
ATOM    387  C   THR A  23      -2.105  16.616 -26.295  1.00 17.510          C  
ATOM    388  O   THR A  23      -2.982  17.026 -27.060  1.00 17.550          O  
ATOM    389  CB  THR A  23      -2.252  16.954 -23.802  1.00 24.310          C  
ATOM    390  OG1 THR A  23      -2.633  16.334 -22.560  1.00 24.310          O  
ATOM    391  CG2 THR A  23      -3.089  18.216 -24.009  1.00 24.310          C  
ATOM    392  H   THR A  23      -0.963  14.790 -24.051  1.00 21.110          H  
ATOM    393  HA  THR A  23      -3.533  15.685 -24.997  1.00 20.720          H  
ATOM    394  HB  THR A  23      -1.197  17.220 -23.753  1.00 29.170          H  
ATOM    395  HG1 THR A  23      -1.993  15.610 -22.367  1.00 29.170          H  
ATOM    396 1HG2 THR A  23      -2.919  18.897 -23.179  1.00 29.170          H  
ATOM    397 2HG2 THR A  23      -2.806  18.707 -24.939  1.00 29.170          H  
ATOM    398 3HG2 THR A  23      -4.143  17.947 -24.050  1.00 29.170          H  
ATOM    399  N   GLN A  24      -0.792  16.757 -26.550  1.00 17.800          N  
ATOM    400  CA  GLN A  24      -0.289  17.394 -27.768  1.00 18.020          C  
ATOM    401  C   GLN A  24      -0.564  16.584 -29.037  1.00 17.990          C  
ATOM    402  O   GLN A  24      -0.948  17.141 -30.068  1.00 18.270          O  
ATOM    403  CB  GLN A  24       1.216  17.605 -27.645  1.00 25.140          C  
ATOM    404  CG  GLN A  24       1.638  18.648 -26.627  1.00 25.140          C  
ATOM    405  CD  GLN A  24       3.139  18.669 -26.455  1.00 25.140          C  
ATOM    406  OE1 GLN A  24       3.828  17.767 -26.946  1.00 25.140          O  
ATOM    407  NE2 GLN A  24       3.652  19.676 -25.767  1.00 25.140          N  
ATOM    408  H   GLN A  24      -0.117  16.427 -25.855  1.00 21.360          H  
ATOM    409  HA  GLN A  24      -0.779  18.361 -27.872  1.00 21.620          H  
ATOM    410 1HB  GLN A  24       1.675  16.656 -27.352  1.00 30.170          H  
ATOM    411 2HB  GLN A  24       1.626  17.878 -28.616  1.00 30.170          H  
ATOM    412 1HG  GLN A  24       1.320  19.627 -26.977  1.00 30.170          H  
ATOM    413 2HG  GLN A  24       1.179  18.429 -25.665  1.00 30.170          H  
ATOM    414 1HE2 GLN A  24       4.640  19.728 -25.612  1.00 30.170          H  
ATOM    415 2HE2 GLN A  24       3.056  20.378 -25.377  1.00 30.170          H  
ATOM    416  N   LEU A  25      -0.358  15.273 -28.970  1.00 17.750          N  
ATOM    417  CA  LEU A  25      -0.602  14.386 -30.089  1.00 17.840          C  
ATOM    418  C   LEU A  25      -1.756  13.511 -29.683  1.00 17.530          C  
ATOM    419  O   LEU A  25      -1.856  13.160 -28.521  1.00 17.300          O  
ATOM    420  CB  LEU A  25       0.643  13.551 -30.372  1.00 24.940          C  
ATOM    421  CG  LEU A  25       1.938  14.339 -30.673  1.00 24.940          C  
ATOM    422  CD1 LEU A  25       3.083  13.354 -30.807  1.00 24.940          C  
ATOM    423  CD2 LEU A  25       1.778  15.170 -31.951  1.00 24.940          C  
ATOM    424  H   LEU A  25      -0.003  14.853 -28.106  1.00 21.300          H  
ATOM    425  HA  LEU A  25      -0.898  14.959 -30.963  1.00 21.410          H  
ATOM    426 1HB  LEU A  25       0.837  12.963 -29.484  1.00 29.930          H  
ATOM    427 2HB  LEU A  25       0.438  12.874 -31.199  1.00 29.930          H  
ATOM    428  HG  LEU A  25       2.161  15.005 -29.837  1.00 29.930          H  
ATOM    429 1HD1 LEU A  25       4.007  13.896 -31.000  1.00 29.930          H  
ATOM    430 2HD1 LEU A  25       3.185  12.789 -29.882  1.00 29.930          H  
ATOM    431 3HD1 LEU A  25       2.885  12.670 -31.631  1.00 29.930          H  
ATOM    432 1HD2 LEU A  25       2.702  15.713 -32.145  1.00 29.930          H  
ATOM    433 2HD2 LEU A  25       1.563  14.512 -32.794  1.00 29.930          H  
ATOM    434 3HD2 LEU A  25       0.967  15.888 -31.837  1.00 29.930          H  
ATOM    435  N   ASN A  26      -2.595  13.075 -30.603  1.00 17.660          N  
ATOM    436  CA  ASN A  26      -3.728  12.262 -30.163  1.00 17.490          C  
ATOM    437  C   ASN A  26      -3.316  10.838 -29.808  1.00 17.450          C  
ATOM    438  O   ASN A  26      -3.422   9.934 -30.640  1.00 17.640          O  
ATOM    439  CB  ASN A  26      -4.811  12.247 -31.230  1.00 24.550          C  
ATOM    440  CG  ASN A  26      -6.094  11.593 -30.767  1.00 24.550          C  
ATOM    441  OD1 ASN A  26      -6.252  11.281 -29.580  1.00 24.550          O  
ATOM    442  ND2 ASN A  26      -7.012  11.387 -31.684  1.00 24.550          N  
ATOM    443  H   ASN A  26      -2.485  13.339 -31.572  1.00 21.190          H  
ATOM    444  HA  ASN A  26      -4.139  12.710 -29.254  1.00 20.990          H  
ATOM    445 1HB  ASN A  26      -5.033  13.271 -31.532  1.00 29.460          H  
ATOM    446 2HB  ASN A  26      -4.447  11.719 -32.111  1.00 29.460          H  
ATOM    447 1HD2 ASN A  26      -7.882  10.958 -31.435  1.00 29.460          H  
ATOM    448 2HD2 ASN A  26      -6.841  11.655 -32.631  1.00 29.460          H  
ATOM    449  N   ILE A  27      -2.814  10.644 -28.584  1.00 17.320          N  
ATOM    450  CA  ILE A  27      -2.326   9.318 -28.209  1.00 17.400          C  
ATOM    451  C   ILE A  27      -3.244   8.633 -27.198  1.00 17.840          C  
ATOM    452  O   ILE A  27      -3.323   9.020 -26.025  1.00 17.970          O  
ATOM    453  CB  ILE A  27      -0.901   9.403 -27.637  1.00 24.330          C  
ATOM    454  CG1 ILE A  27       0.042  10.026 -28.683  1.00 24.330          C  
ATOM    455  CG2 ILE A  27      -0.413   8.004 -27.180  1.00 24.330          C  
ATOM    456  CD1 ILE A  27       1.400  10.449 -28.131  1.00 24.330          C  
ATOM    457  H   ILE A  27      -2.759  11.465 -27.945  1.00 20.780          H  
ATOM    458  HA  ILE A  27      -2.291   8.697 -29.102  1.00 20.880          H  
ATOM    459  HB  ILE A  27      -0.907  10.031 -26.830  1.00 29.190          H  
ATOM    460 1HG1 ILE A  27       0.198   9.309 -29.485  1.00 29.190          H  
ATOM    461 2HG1 ILE A  27      -0.431  10.906 -29.097  1.00 29.190          H  
ATOM    462 1HG2 ILE A  27       0.581   8.073 -26.758  1.00 29.190          H  
ATOM    463 2HG2 ILE A  27      -1.075   7.606 -26.420  1.00 29.190          H  
ATOM    464 3HG2 ILE A  27      -0.393   7.324 -28.040  1.00 29.190          H  
ATOM    465 1HD1 ILE A  27       1.991  10.883 -28.932  1.00 29.190          H  
ATOM    466 2HD1 ILE A  27       1.256  11.192 -27.347  1.00 29.190          H  
ATOM    467 3HD1 ILE A  27       1.933   9.601 -27.726  1.00 29.190          H  
ATOM    468  N   SER A  28      -3.870   7.548 -27.659  1.00 18.180          N  
ATOM    469  CA  SER A  28      -4.837   6.751 -26.908  1.00 18.760          C  
ATOM    470  C   SER A  28      -4.264   5.394 -26.499  1.00 18.890          C  
ATOM    471  O   SER A  28      -4.995   4.479 -26.125  1.00 19.210          O  
ATOM    472  CB  SER A  28      -6.075   6.538 -27.748  1.00 26.030          C  
ATOM    473  OG  SER A  28      -5.759   5.843 -28.928  1.00 26.030          O  
ATOM    474  H   SER A  28      -3.725   7.287 -28.631  1.00 21.820          H  
ATOM    475  HA  SER A  28      -5.109   7.302 -26.009  1.00 22.510          H  
ATOM    476 1HB  SER A  28      -6.816   5.978 -27.176  1.00 31.240          H  
ATOM    477 2HB  SER A  28      -6.513   7.505 -27.999  1.00 31.240          H  
ATOM    478  HG  SER A  28      -6.581   5.763 -29.418  1.00 31.240          H  
ATOM    479  N   ASP A  29      -2.950   5.260 -26.611  1.00 18.770          N  
ATOM    480  CA  ASP A  29      -2.242   4.011 -26.346  1.00 19.050          C  
ATOM    481  C   ASP A  29      -1.980   3.656 -24.874  1.00 18.820          C  
ATOM    482  O   ASP A  29      -1.747   2.489 -24.560  1.00 18.700          O  
ATOM    483  CB  ASP A  29      -0.889   4.054 -27.051  1.00 26.560          C  
ATOM    484  CG  ASP A  29      -0.982   4.074 -28.576  1.00 26.560          C  
ATOM    485  OD1 ASP A  29      -1.971   3.658 -29.128  1.00 26.560          O  
ATOM    486  OD2 ASP A  29      -0.052   4.550 -29.173  1.00 26.560          O  
ATOM    487  H   ASP A  29      -2.428   6.059 -26.936  1.00 22.520          H  
ATOM    488  HA  ASP A  29      -2.834   3.204 -26.781  1.00 22.860          H  
ATOM    489 1HB  ASP A  29      -0.337   4.932 -26.721  1.00 31.870          H  
ATOM    490 2HB  ASP A  29      -0.307   3.182 -26.754  1.00 31.870          H  
ATOM    491  N   ASN A  30      -1.922   4.644 -23.981  1.00 18.900          N  
ATOM    492  CA  ASN A  30      -1.597   4.375 -22.583  1.00 18.910          C  
ATOM    493  C   ASN A  30      -2.860   4.280 -21.716  1.00 18.440          C  
ATOM    494  O   ASN A  30      -3.482   5.303 -21.414  1.00 18.170          O  
ATOM    495  CB  ASN A  30      -0.612   5.427 -22.086  1.00 26.470          C  
ATOM    496  CG  ASN A  30      -0.093   5.178 -20.699  1.00 26.470          C  
ATOM    497  OD1 ASN A  30      -0.837   5.029 -19.713  1.00 26.470          O  
ATOM    498  ND2 ASN A  30       1.215   5.092 -20.611  1.00 26.470          N  
ATOM    499  H   ASN A  30      -2.118   5.594 -24.253  1.00 22.680          H  
ATOM    500  HA  ASN A  30      -1.102   3.405 -22.524  1.00 22.690          H  
ATOM    501 1HB  ASN A  30       0.234   5.481 -22.772  1.00 31.760          H  
ATOM    502 2HB  ASN A  30      -1.096   6.399 -22.094  1.00 31.760          H  
ATOM    503 1HD2 ASN A  30       1.643   4.910 -19.725  1.00 31.760          H  
ATOM    504 2HD2 ASN A  30       1.782   5.201 -21.430  1.00 31.760          H  
ATOM    505  N   ASP A  31      -3.205   3.068 -21.274  1.00 18.490          N  
ATOM    506  CA  ASP A  31      -4.465   2.843 -20.567  1.00 18.220          C  
ATOM    507  C   ASP A  31      -4.421   3.290 -19.126  1.00 17.560          C  
ATOM    508  O   ASP A  31      -5.448   3.692 -18.569  1.00 16.760          O  
ATOM    509  CB  ASP A  31      -4.823   1.361 -20.579  1.00 25.620          C  
ATOM    510  CG  ASP A  31      -5.201   0.835 -21.937  1.00 25.620          C  
ATOM    511  OD1 ASP A  31      -6.252   1.178 -22.429  1.00 25.620          O  
ATOM    512  OD2 ASP A  31      -4.420   0.100 -22.486  1.00 25.620          O  
ATOM    513  H   ASP A  31      -2.621   2.271 -21.514  1.00 22.190          H  
ATOM    514  HA  ASP A  31      -5.247   3.396 -21.081  1.00 21.860          H  
ATOM    515 1HB  ASP A  31      -3.970   0.786 -20.205  1.00 30.740          H  
ATOM    516 2HB  ASP A  31      -5.652   1.186 -19.895  1.00 30.740          H  
ATOM    517  N   GLU A  32      -3.261   3.213 -18.493  1.00 17.980          N  
ATOM    518  CA  GLU A  32      -3.191   3.636 -17.110  1.00 17.520          C  
ATOM    519  C   GLU A  32      -3.484   5.130 -17.014  1.00 16.660          C  
ATOM    520  O   GLU A  32      -4.203   5.563 -16.107  1.00 15.960          O  
ATOM    521  CB  GLU A  32      -1.820   3.293 -16.528  1.00 24.710          C  
ATOM    522  CG  GLU A  32      -1.564   1.771 -16.388  1.00 24.710          C  
ATOM    523  CD  GLU A  32      -1.187   1.109 -17.700  1.00 24.710          C  
ATOM    524  OE1 GLU A  32      -1.059   1.822 -18.671  1.00 24.710          O  
ATOM    525  OE2 GLU A  32      -1.039  -0.086 -17.733  1.00 24.710          O  
ATOM    526  H   GLU A  32      -2.429   2.839 -18.958  1.00 21.580          H  
ATOM    527  HA  GLU A  32      -3.952   3.101 -16.544  1.00 21.020          H  
ATOM    528 1HB  GLU A  32      -1.039   3.719 -17.160  1.00 29.650          H  
ATOM    529 2HB  GLU A  32      -1.723   3.746 -15.540  1.00 29.650          H  
ATOM    530 1HG  GLU A  32      -0.763   1.609 -15.667  1.00 29.650          H  
ATOM    531 2HG  GLU A  32      -2.466   1.301 -15.999  1.00 29.650          H  
ATOM    532  N   ASN A  33      -2.961   5.917 -17.966  1.00 16.780          N  
ATOM    533  CA  ASN A  33      -3.181   7.354 -17.957  1.00 16.110          C  
ATOM    534  C   ASN A  33      -4.596   7.717 -18.362  1.00 15.310          C  
ATOM    535  O   ASN A  33      -5.163   8.694 -17.852  1.00 14.570          O  
ATOM    536  CB  ASN A  33      -2.208   8.041 -18.849  1.00 22.820          C  
ATOM    537  CG  ASN A  33      -0.856   8.029 -18.303  1.00 22.820          C  
ATOM    538  OD1 ASN A  33      -0.584   7.713 -17.136  1.00 22.820          O  
ATOM    539  ND2 ASN A  33       0.026   8.403 -19.127  1.00 22.820          N  
ATOM    540  H   ASN A  33      -2.341   5.504 -18.667  1.00 20.140          H  
ATOM    541  HA  ASN A  33      -3.032   7.717 -16.942  1.00 19.330          H  
ATOM    542 1HB  ASN A  33      -2.193   7.531 -19.815  1.00 27.390          H  
ATOM    543 2HB  ASN A  33      -2.527   9.050 -19.031  1.00 27.390          H  
ATOM    544 1HD2 ASN A  33       0.984   8.448 -18.859  1.00 27.390          H  
ATOM    545 2HD2 ASN A  33      -0.262   8.683 -20.060  1.00 27.390          H  
ATOM    546  N   ILE A  34      -5.178   6.939 -19.275  1.00 15.550          N  
ATOM    547  CA  ILE A  34      -6.546   7.193 -19.693  1.00 14.990          C  
ATOM    548  C   ILE A  34      -7.469   6.975 -18.521  1.00 14.440          C  
ATOM    549  O   ILE A  34      -8.334   7.809 -18.260  1.00 13.740          O  
ATOM    550  CB  ILE A  34      -6.961   6.309 -20.877  1.00 21.210          C  
ATOM    551  CG1 ILE A  34      -6.159   6.736 -22.118  1.00 21.210          C  
ATOM    552  CG2 ILE A  34      -8.497   6.432 -21.113  1.00 21.210          C  
ATOM    553  CD1 ILE A  34      -6.191   5.744 -23.264  1.00 21.210          C  
ATOM    554  H   ILE A  34      -4.637   6.183 -19.709  1.00 18.660          H  
ATOM    555  HA  ILE A  34      -6.626   8.235 -20.002  1.00 17.990          H  
ATOM    556  HB  ILE A  34      -6.707   5.274 -20.663  1.00 25.450          H  
ATOM    557 1HG1 ILE A  34      -6.566   7.680 -22.479  1.00 25.450          H  
ATOM    558 2HG1 ILE A  34      -5.138   6.910 -21.830  1.00 25.450          H  
ATOM    559 1HG2 ILE A  34      -8.798   5.809 -21.945  1.00 25.450          H  
ATOM    560 2HG2 ILE A  34      -9.038   6.109 -20.231  1.00 25.450          H  
ATOM    561 3HG2 ILE A  34      -8.754   7.472 -21.328  1.00 25.450          H  
ATOM    562 1HD1 ILE A  34      -5.608   6.135 -24.071  1.00 25.450          H  
ATOM    563 2HD1 ILE A  34      -5.761   4.792 -22.948  1.00 25.450          H  
ATOM    564 3HD1 ILE A  34      -7.205   5.578 -23.606  1.00 25.450          H  
ATOM    565  N   LEU A  35      -7.301   5.860 -17.807  1.00 14.840          N  
ATOM    566  CA  LEU A  35      -8.162   5.609 -16.671  1.00 14.480          C  
ATOM    567  C   LEU A  35      -7.966   6.683 -15.607  1.00 13.950          C  
ATOM    568  O   LEU A  35      -8.937   7.290 -15.152  1.00 13.410          O  
ATOM    569  CB  LEU A  35      -7.887   4.221 -16.091  1.00 20.420          C  
ATOM    570  CG  LEU A  35      -8.708   3.820 -14.835  1.00 20.420          C  
ATOM    571  CD1 LEU A  35     -10.213   3.812 -15.158  1.00 20.420          C  
ATOM    572  CD2 LEU A  35      -8.251   2.448 -14.363  1.00 20.420          C  
ATOM    573  H   LEU A  35      -6.581   5.176 -18.067  1.00 17.810          H  
ATOM    574  HA  LEU A  35      -9.187   5.651 -17.025  1.00 17.380          H  
ATOM    575 1HB  LEU A  35      -8.071   3.484 -16.870  1.00 24.500          H  
ATOM    576 2HB  LEU A  35      -6.825   4.172 -15.830  1.00 24.500          H  
ATOM    577  HG  LEU A  35      -8.532   4.539 -14.049  1.00 24.500          H  
ATOM    578 1HD1 LEU A  35     -10.771   3.528 -14.267  1.00 24.500          H  
ATOM    579 2HD1 LEU A  35     -10.543   4.798 -15.474  1.00 24.500          H  
ATOM    580 3HD1 LEU A  35     -10.413   3.093 -15.950  1.00 24.500          H  
ATOM    581 1HD2 LEU A  35      -8.811   2.163 -13.470  1.00 24.500          H  
ATOM    582 2HD2 LEU A  35      -8.423   1.712 -15.149  1.00 24.500          H  
ATOM    583 3HD2 LEU A  35      -7.186   2.484 -14.126  1.00 24.500          H  
ATOM    584  N   LYS A  36      -6.711   7.001 -15.252  1.00 14.230          N  
ATOM    585  CA  LYS A  36      -6.486   8.039 -14.251  1.00 13.920          C  
ATOM    586  C   LYS A  36      -7.165   9.354 -14.644  1.00 13.180          C  
ATOM    587  O   LYS A  36      -7.802  10.005 -13.807  1.00 12.780          O  
ATOM    588  CB  LYS A  36      -4.980   8.256 -14.049  1.00 19.610          C  
ATOM    589  CG  LYS A  36      -4.242   7.147 -13.251  1.00 19.610          C  
ATOM    590  CD  LYS A  36      -2.709   7.402 -13.162  1.00 19.610          C  
ATOM    591  CE  LYS A  36      -1.991   6.298 -12.354  1.00 19.610          C  
ATOM    592  NZ  LYS A  36      -0.470   6.510 -12.270  1.00 19.610          N  
ATOM    593  H   LYS A  36      -5.914   6.487 -15.644  1.00 17.080          H  
ATOM    594  HA  LYS A  36      -6.922   7.708 -13.308  1.00 16.700          H  
ATOM    595 1HB  LYS A  36      -4.511   8.280 -15.031  1.00 23.530          H  
ATOM    596 2HB  LYS A  36      -4.805   9.214 -13.609  1.00 23.530          H  
ATOM    597 1HG  LYS A  36      -4.635   7.139 -12.240  1.00 23.530          H  
ATOM    598 2HG  LYS A  36      -4.435   6.177 -13.701  1.00 23.530          H  
ATOM    599 1HD  LYS A  36      -2.291   7.413 -14.172  1.00 23.530          H  
ATOM    600 2HD  LYS A  36      -2.519   8.363 -12.695  1.00 23.530          H  
ATOM    601 1HE  LYS A  36      -2.402   6.286 -11.344  1.00 23.530          H  
ATOM    602 2HE  LYS A  36      -2.184   5.335 -12.828  1.00 23.530          H  
ATOM    603 1HZ  LYS A  36      -0.042   5.766 -11.727  1.00 23.530          H  
ATOM    604 2HZ  LYS A  36      -0.044   6.517 -13.187  1.00 23.530          H  
ATOM    605 3HZ  LYS A  36      -0.254   7.391 -11.821  1.00 23.530          H  
ATOM    606  N   THR A  37      -7.077   9.725 -15.926  1.00 13.120          N  
ATOM    607  CA  THR A  37      -7.696  10.949 -16.398  1.00 12.600          C  
ATOM    608  C   THR A  37      -9.208  10.874 -16.253  1.00 12.150          C  
ATOM    609  O   THR A  37      -9.819  11.786 -15.691  1.00 11.770          O  
ATOM    610  CB  THR A  37      -7.361  11.205 -17.888  1.00 17.850          C  
ATOM    611  OG1 THR A  37      -5.935  11.345 -18.057  1.00 17.850          O  
ATOM    612  CG2 THR A  37      -8.055  12.492 -18.363  1.00 17.850          C  
ATOM    613  H   THR A  37      -6.520   9.174 -16.581  1.00 15.740          H  
ATOM    614  HA  THR A  37      -7.331  11.781 -15.801  1.00 15.120          H  
ATOM    615  HB  THR A  37      -7.706  10.364 -18.490  1.00 21.420          H  
ATOM    616  HG1 THR A  37      -5.511  10.472 -17.892  1.00 21.420          H  
ATOM    617 1HG2 THR A  37      -7.811  12.665 -19.408  1.00 21.420          H  
ATOM    618 2HG2 THR A  37      -9.141  12.409 -18.261  1.00 21.420          H  
ATOM    619 3HG2 THR A  37      -7.708  13.334 -17.765  1.00 21.420          H  
ATOM    620  N   LEU A  38      -9.819   9.782 -16.720  1.00 12.350          N  
ATOM    621  CA  LEU A  38     -11.268   9.654 -16.683  1.00 12.130          C  
ATOM    622  C   LEU A  38     -11.826   9.660 -15.273  1.00 11.850          C  
ATOM    623  O   LEU A  38     -12.852  10.303 -15.010  1.00 11.610          O  
ATOM    624  CB  LEU A  38     -11.695   8.355 -17.367  1.00 17.070          C  
ATOM    625  CG  LEU A  38     -11.494   8.251 -18.900  1.00 17.070          C  
ATOM    626  CD1 LEU A  38     -11.770   6.818 -19.314  1.00 17.070          C  
ATOM    627  CD2 LEU A  38     -12.421   9.213 -19.637  1.00 17.070          C  
ATOM    628  H   LEU A  38      -9.254   9.042 -17.156  1.00 14.820          H  
ATOM    629  HA  LEU A  38     -11.689  10.510 -17.205  1.00 14.560          H  
ATOM    630 1HB  LEU A  38     -11.119   7.543 -16.915  1.00 20.480          H  
ATOM    631 2HB  LEU A  38     -12.747   8.181 -17.154  1.00 20.480          H  
ATOM    632  HG  LEU A  38     -10.471   8.492 -19.153  1.00 20.480          H  
ATOM    633 1HD1 LEU A  38     -11.618   6.715 -20.388  1.00 20.480          H  
ATOM    634 2HD1 LEU A  38     -11.085   6.153 -18.787  1.00 20.480          H  
ATOM    635 3HD1 LEU A  38     -12.795   6.554 -19.066  1.00 20.480          H  
ATOM    636 1HD2 LEU A  38     -12.262   9.108 -20.710  1.00 20.480          H  
ATOM    637 2HD2 LEU A  38     -13.459   8.977 -19.399  1.00 20.480          H  
ATOM    638 3HD2 LEU A  38     -12.211  10.240 -19.350  1.00 20.480          H  
ATOM    639  N   ILE A  39     -11.138   8.982 -14.349  1.00 12.060          N  
ATOM    640  CA  ILE A  39     -11.617   8.949 -12.985  1.00 12.040          C  
ATOM    641  C   ILE A  39     -11.592  10.335 -12.426  1.00 11.720          C  
ATOM    642  O   ILE A  39     -12.569  10.765 -11.804  1.00 11.650          O  
ATOM    643  CB  ILE A  39     -10.777   8.053 -12.061  1.00 16.860          C  
ATOM    644  CG1 ILE A  39     -10.928   6.573 -12.459  1.00 16.860          C  
ATOM    645  CG2 ILE A  39     -11.227   8.295 -10.580  1.00 16.860          C  
ATOM    646  CD1 ILE A  39      -9.901   5.662 -11.813  1.00 16.860          C  
ATOM    647  H   ILE A  39     -10.294   8.466 -14.621  1.00 14.470          H  
ATOM    648  HA  ILE A  39     -12.648   8.593 -12.982  1.00 14.450          H  
ATOM    649  HB  ILE A  39      -9.716   8.309 -12.171  1.00 20.240          H  
ATOM    650 1HG1 ILE A  39     -11.921   6.232 -12.173  1.00 20.240          H  
ATOM    651 2HG1 ILE A  39     -10.832   6.487 -13.539  1.00 20.240          H  
ATOM    652 1HG2 ILE A  39     -10.656   7.688  -9.920  1.00 20.240          H  
ATOM    653 2HG2 ILE A  39     -11.081   9.333 -10.287  1.00 20.240          H  
ATOM    654 3HG2 ILE A  39     -12.283   8.040 -10.473  1.00 20.240          H  
ATOM    655 1HD1 ILE A  39     -10.069   4.640 -12.140  1.00 20.240          H  
ATOM    656 2HD1 ILE A  39      -8.905   5.982 -12.116  1.00 20.240          H  
ATOM    657 3HD1 ILE A  39      -9.980   5.699 -10.731  1.00 20.240          H  
ATOM    658  N   ALA A  40     -10.468  11.028 -12.613  1.00 11.670          N  
ATOM    659  CA  ALA A  40     -10.388  12.350 -12.072  1.00 11.510          C  
ATOM    660  C   ALA A  40     -11.424  13.275 -12.686  1.00 11.340          C  
ATOM    661  O   ALA A  40     -12.149  13.946 -11.950  1.00 11.280          O  
ATOM    662  CB  ALA A  40      -9.007  12.922 -12.303  1.00 16.180          C  
ATOM    663  H   ALA A  40      -9.673  10.619 -13.111  1.00 14.000          H  
ATOM    664  HA  ALA A  40     -10.567  12.270 -11.025  1.00 13.810          H  
ATOM    665 1HB  ALA A  40      -8.946  13.913 -11.859  1.00 19.410          H  
ATOM    666 2HB  ALA A  40      -8.265  12.262 -11.842  1.00 19.410          H  
ATOM    667 3HB  ALA A  40      -8.819  12.986 -13.375  1.00 19.410          H  
ATOM    668  N   ASP A  41     -11.640  13.224 -14.007  1.00 11.430          N  
ATOM    669  CA  ASP A  41     -12.612  14.142 -14.593  1.00 11.510          C  
ATOM    670  C   ASP A  41     -13.971  13.973 -13.935  1.00 11.520          C  
ATOM    671  O   ASP A  41     -14.662  14.956 -13.657  1.00 11.640          O  
ATOM    672  CB  ASP A  41     -12.761  13.933 -16.107  1.00 16.080          C  
ATOM    673  CG  ASP A  41     -11.578  14.441 -16.974  1.00 16.080          C  
ATOM    674  OD1 ASP A  41     -10.733  15.155 -16.485  1.00 16.080          O  
ATOM    675  OD2 ASP A  41     -11.572  14.121 -18.141  1.00 16.080          O  
ATOM    676  H   ASP A  41     -11.061  12.630 -14.614  1.00 13.720          H  
ATOM    677  HA  ASP A  41     -12.273  15.161 -14.420  1.00 13.810          H  
ATOM    678 1HB  ASP A  41     -12.875  12.860 -16.294  1.00 19.300          H  
ATOM    679 2HB  ASP A  41     -13.674  14.416 -16.446  1.00 19.300          H  
ATOM    680  N   TYR A  42     -14.355  12.726 -13.675  1.00 11.540          N  
ATOM    681  CA  TYR A  42     -15.603  12.447 -12.990  1.00 11.710          C  
ATOM    682  C   TYR A  42     -15.639  12.962 -11.540  1.00 11.570          C  
ATOM    683  O   TYR A  42     -16.548  13.684 -11.138  1.00 11.700          O  
ATOM    684  CB  TYR A  42     -15.886  10.952 -13.015  1.00 16.330          C  
ATOM    685  CG  TYR A  42     -17.103  10.588 -12.247  1.00 16.330          C  
ATOM    686  CD1 TYR A  42     -18.350  10.818 -12.785  1.00 16.330          C  
ATOM    687  CD2 TYR A  42     -16.975  10.027 -10.991  1.00 16.330          C  
ATOM    688  CE1 TYR A  42     -19.475  10.492 -12.068  1.00 16.330          C  
ATOM    689  CE2 TYR A  42     -18.090   9.699 -10.271  1.00 16.330          C  
ATOM    690  CZ  TYR A  42     -19.342   9.930 -10.803  1.00 16.330          C  
ATOM    691  OH  TYR A  42     -20.467   9.604 -10.082  1.00 16.330          O  
ATOM    692  H   TYR A  42     -13.764  11.948 -13.993  1.00 13.850          H  
ATOM    693  HA  TYR A  42     -16.398  12.953 -13.534  1.00 14.050          H  
ATOM    694 1HB  TYR A  42     -16.011  10.617 -14.045  1.00 19.590          H  
ATOM    695 2HB  TYR A  42     -15.037  10.411 -12.596  1.00 19.590          H  
ATOM    696  HD1 TYR A  42     -18.440  11.259 -13.773  1.00 19.590          H  
ATOM    697  HD2 TYR A  42     -15.984   9.850 -10.572  1.00 19.590          H  
ATOM    698  HE1 TYR A  42     -20.462  10.673 -12.487  1.00 19.590          H  
ATOM    699  HE2 TYR A  42     -17.985   9.261  -9.278  1.00 19.590          H  
ATOM    700  HH  TYR A  42     -20.208   9.233  -9.234  1.00 19.590          H  
ATOM    701  N   ASN A  43     -14.645  12.607 -10.726  1.00 11.470          N  
ATOM    702  CA  ASN A  43     -14.670  13.006  -9.311  1.00 11.540          C  
ATOM    703  C   ASN A  43     -14.519  14.515  -9.089  1.00 11.310          C  
ATOM    704  O   ASN A  43     -15.121  15.085  -8.165  1.00 11.470          O  
ATOM    705  CB  ASN A  43     -13.655  12.215  -8.529  1.00 16.130          C  
ATOM    706  CG  ASN A  43     -14.098  10.836  -8.233  1.00 16.130          C  
ATOM    707  OD1 ASN A  43     -15.299  10.556  -8.136  1.00 16.130          O  
ATOM    708  ND2 ASN A  43     -13.160   9.943  -8.084  1.00 16.130          N  
ATOM    709  H   ASN A  43     -13.877  12.038 -11.101  1.00 13.760          H  
ATOM    710  HA  ASN A  43     -15.651  12.739  -8.917  1.00 13.850          H  
ATOM    711 1HB  ASN A  43     -12.771  12.119  -9.136  1.00 19.350          H  
ATOM    712 2HB  ASN A  43     -13.392  12.734  -7.610  1.00 19.350          H  
ATOM    713 1HD2 ASN A  43     -13.402   8.993  -7.883  1.00 19.350          H  
ATOM    714 2HD2 ASN A  43     -12.196  10.201  -8.166  1.00 19.350          H  
ATOM    715  N   LEU A  44     -13.841  15.186 -10.012  1.00 11.070          N  
ATOM    716  CA  LEU A  44     -13.654  16.625  -9.955  1.00 10.950          C  
ATOM    717  C   LEU A  44     -14.976  17.373 -10.065  1.00 11.150          C  
ATOM    718  O   LEU A  44     -15.031  18.569  -9.760  1.00 11.240          O  
ATOM    719  CB  LEU A  44     -12.705  17.100 -11.060  1.00 15.380          C  
ATOM    720  CG  LEU A  44     -11.213  16.701 -10.929  1.00 15.380          C  
ATOM    721  CD1 LEU A  44     -10.490  17.081 -12.193  1.00 15.380          C  
ATOM    722  CD2 LEU A  44     -10.592  17.393  -9.739  1.00 15.380          C  
ATOM    723  H   LEU A  44     -13.365  14.667 -10.758  1.00 13.280          H  
ATOM    724  HA  LEU A  44     -13.224  16.863  -8.990  1.00 13.140          H  
ATOM    725 1HB  LEU A  44     -13.069  16.691 -12.008  1.00 18.450          H  
ATOM    726 2HB  LEU A  44     -12.753  18.187 -11.116  1.00 18.450          H  
ATOM    727  HG  LEU A  44     -11.120  15.658 -10.798  1.00 18.450          H  
ATOM    728 1HD1 LEU A  44      -9.441  16.803 -12.108  1.00 18.450          H  
ATOM    729 2HD1 LEU A  44     -10.932  16.565 -13.041  1.00 18.450          H  
ATOM    730 3HD1 LEU A  44     -10.563  18.162 -12.342  1.00 18.450          H  
ATOM    731 1HD2 LEU A  44      -9.544  17.113  -9.682  1.00 18.450          H  
ATOM    732 2HD2 LEU A  44     -10.674  18.465  -9.869  1.00 18.450          H  
ATOM    733 3HD2 LEU A  44     -11.072  17.113  -8.805  1.00 18.450          H  
ATOM    734  N   ARG A  45     -16.032  16.708 -10.548  1.00 11.350          N  
ATOM    735  CA  ARG A  45     -17.330  17.338 -10.653  1.00 11.710          C  
ATOM    736  C   ARG A  45     -17.818  17.686  -9.248  1.00 11.970          C  
ATOM    737  O   ARG A  45     -18.449  18.728  -9.043  1.00 12.260          O  
ATOM    738  CB  ARG A  45     -18.314  16.397 -11.322  1.00 16.250          C  
ATOM    739  CG  ARG A  45     -18.023  16.147 -12.789  1.00 16.250          C  
ATOM    740  CD  ARG A  45     -18.912  15.124 -13.371  1.00 16.250          C  
ATOM    741  NE  ARG A  45     -18.546  14.835 -14.749  1.00 16.250          N  
ATOM    742  CZ  ARG A  45     -19.116  13.892 -15.524  1.00 16.250          C  
ATOM    743  NH1 ARG A  45     -20.100  13.150 -15.057  1.00 16.250          N  
ATOM    744  NH2 ARG A  45     -18.683  13.717 -16.762  1.00 16.250          N  
ATOM    745  H   ARG A  45     -15.955  15.714 -10.790  1.00 13.620          H  
ATOM    746  HA  ARG A  45     -17.238  18.249 -11.242  1.00 14.050          H  
ATOM    747 1HB  ARG A  45     -18.310  15.439 -10.808  1.00 19.500          H  
ATOM    748 2HB  ARG A  45     -19.320  16.806 -11.244  1.00 19.500          H  
ATOM    749 1HG  ARG A  45     -18.152  17.072 -13.347  1.00 19.500          H  
ATOM    750 2HG  ARG A  45     -16.996  15.800 -12.896  1.00 19.500          H  
ATOM    751 1HD  ARG A  45     -18.816  14.203 -12.789  1.00 19.500          H  
ATOM    752 2HD  ARG A  45     -19.942  15.476 -13.349  1.00 19.500          H  
ATOM    753  HE  ARG A  45     -17.789  15.381 -15.150  1.00 19.500          H  
ATOM    754 1HH1 ARG A  45     -20.433  13.284 -14.113  1.00 19.500          H  
ATOM    755 2HH1 ARG A  45     -20.527  12.447 -15.645  1.00 19.500          H  
ATOM    756 1HH2 ARG A  45     -17.928  14.289 -17.120  1.00 19.500          H  
ATOM    757 2HH2 ARG A  45     -19.104  13.015 -17.354  1.00 19.500          H  
ATOM    758  N   MET A  46     -17.520  16.801  -8.274  1.00 12.000          N  
ATOM    759  CA  MET A  46     -17.916  17.008  -6.896  1.00 12.400          C  
ATOM    760  C   MET A  46     -17.134  18.170  -6.342  1.00 12.370          C  
ATOM    761  O   MET A  46     -17.686  19.014  -5.630  1.00 12.800          O  
ATOM    762  CB  MET A  46     -17.638  15.769  -6.061  1.00 17.200          C  
ATOM    763  CG  MET A  46     -18.488  14.564  -6.383  1.00 17.200          C  
ATOM    764  SD  MET A  46     -17.970  13.087  -5.467  1.00 17.200          S  
ATOM    765  CE  MET A  46     -18.449  13.466  -3.775  1.00 17.200          C  
ATOM    766  H   MET A  46     -16.959  15.975  -8.485  1.00 14.400          H  
ATOM    767  HA  MET A  46     -18.977  17.254  -6.859  1.00 14.880          H  
ATOM    768 1HB  MET A  46     -16.601  15.477  -6.193  1.00 20.640          H  
ATOM    769 2HB  MET A  46     -17.775  16.018  -5.016  1.00 20.640          H  
ATOM    770 1HG  MET A  46     -19.527  14.779  -6.142  1.00 20.640          H  
ATOM    771 2HG  MET A  46     -18.419  14.348  -7.451  1.00 20.640          H  
ATOM    772 1HE  MET A  46     -18.182  12.629  -3.129  1.00 20.640          H  
ATOM    773 2HE  MET A  46     -17.934  14.357  -3.428  1.00 20.640          H  
ATOM    774 3HE  MET A  46     -19.525  13.630  -3.727  1.00 20.640          H  
ATOM    775  N   ARG A  47     -15.842  18.217  -6.698  1.00 11.990          N  
ATOM    776  CA  ARG A  47     -14.967  19.281  -6.219  1.00 12.030          C  
ATOM    777  C   ARG A  47     -15.525  20.624  -6.636  1.00 12.020          C  
ATOM    778  O   ARG A  47     -15.626  21.544  -5.819  1.00 12.300          O  
ATOM    779  CB  ARG A  47     -13.559  19.178  -6.792  1.00 16.830          C  
ATOM    780  CG  ARG A  47     -12.570  20.171  -6.199  1.00 16.830          C  
ATOM    781  CD  ARG A  47     -11.215  19.931  -6.688  1.00 16.830          C  
ATOM    782  NE  ARG A  47     -10.220  20.798  -6.011  1.00 16.830          N  
ATOM    783  CZ  ARG A  47      -9.773  21.998  -6.443  1.00 16.830          C  
ATOM    784  NH1 ARG A  47     -10.189  22.519  -7.585  1.00 16.830          N  
ATOM    785  NH2 ARG A  47      -8.898  22.664  -5.712  1.00 16.830          N  
ATOM    786  H   ARG A  47     -15.480  17.450  -7.272  1.00 14.390          H  
ATOM    787  HA  ARG A  47     -14.914  19.228  -5.130  1.00 14.440          H  
ATOM    788 1HB  ARG A  47     -13.167  18.180  -6.723  1.00 20.190          H  
ATOM    789 2HB  ARG A  47     -13.598  19.408  -7.850  1.00 20.190          H  
ATOM    790 1HG  ARG A  47     -12.860  21.178  -6.468  1.00 20.190          H  
ATOM    791 2HG  ARG A  47     -12.564  20.073  -5.113  1.00 20.190          H  
ATOM    792 1HD  ARG A  47     -10.955  18.891  -6.507  1.00 20.190          H  
ATOM    793 2HD  ARG A  47     -11.181  20.115  -7.754  1.00 20.190          H  
ATOM    794  HE  ARG A  47      -9.863  20.453  -5.095  1.00 20.190          H  
ATOM    795 1HH1 ARG A  47     -10.848  22.029  -8.175  1.00 20.190          H  
ATOM    796 2HH1 ARG A  47      -9.838  23.417  -7.885  1.00 20.190          H  
ATOM    797 1HH2 ARG A  47      -8.564  22.277  -4.838  1.00 20.190          H  
ATOM    798 2HH2 ARG A  47      -8.553  23.558  -6.026  1.00 20.190          H  
ATOM    799  N   ARG A  48     -15.905  20.725  -7.915  1.00 11.840          N  
ATOM    800  CA  ARG A  48     -16.461  21.952  -8.451  1.00 11.970          C  
ATOM    801  C   ARG A  48     -17.693  22.405  -7.694  1.00 12.350          C  
ATOM    802  O   ARG A  48     -17.763  23.562  -7.274  1.00 12.450          O  
ATOM    803  CB  ARG A  48     -16.826  21.776  -9.915  1.00 16.710          C  
ATOM    804  CG  ARG A  48     -17.497  22.983 -10.565  1.00 16.710          C  
ATOM    805  CD  ARG A  48     -17.832  22.712 -11.980  1.00 16.710          C  
ATOM    806  NE  ARG A  48     -18.567  23.816 -12.582  1.00 16.710          N  
ATOM    807  CZ  ARG A  48     -19.910  23.987 -12.494  1.00 16.710          C  
ATOM    808  NH1 ARG A  48     -20.648  23.124 -11.814  1.00 16.710          N  
ATOM    809  NH2 ARG A  48     -20.480  25.025 -13.086  1.00 16.710          N  
ATOM    810  H   ARG A  48     -15.763  19.922  -8.538  1.00 14.210          H  
ATOM    811  HA  ARG A  48     -15.703  22.729  -8.374  1.00 14.360          H  
ATOM    812 1HB  ARG A  48     -15.929  21.537 -10.483  1.00 20.050          H  
ATOM    813 2HB  ARG A  48     -17.504  20.931 -10.016  1.00 20.050          H  
ATOM    814 1HG  ARG A  48     -18.419  23.225 -10.037  1.00 20.050          H  
ATOM    815 2HG  ARG A  48     -16.826  23.841 -10.528  1.00 20.050          H  
ATOM    816 1HD  ARG A  48     -16.908  22.576 -12.544  1.00 20.050          H  
ATOM    817 2HD  ARG A  48     -18.429  21.806 -12.054  1.00 20.050          H  
ATOM    818  HE  ARG A  48     -18.037  24.499 -13.110  1.00 20.050          H  
ATOM    819 1HH1 ARG A  48     -20.213  22.328 -11.356  1.00 20.050          H  
ATOM    820 2HH1 ARG A  48     -21.648  23.246 -11.735  1.00 20.050          H  
ATOM    821 1HH2 ARG A  48     -19.917  25.685 -13.605  1.00 20.050          H  
ATOM    822 2HH2 ARG A  48     -21.479  25.158 -13.023  1.00 20.050          H  
ATOM    823  N   ASP A  49     -18.664  21.513  -7.495  1.00 12.700          N  
ATOM    824  CA  ASP A  49     -19.866  21.940  -6.797  1.00 13.250          C  
ATOM    825  C   ASP A  49     -19.586  22.326  -5.355  1.00 13.380          C  
ATOM    826  O   ASP A  49     -20.146  23.313  -4.848  1.00 13.760          O  
ATOM    827  CB  ASP A  49     -20.927  20.847  -6.833  1.00 18.330          C  
ATOM    828  CG  ASP A  49     -21.605  20.684  -8.193  1.00 18.330          C  
ATOM    829  OD1 ASP A  49     -21.525  21.572  -9.021  1.00 18.330          O  
ATOM    830  OD2 ASP A  49     -22.208  19.661  -8.389  1.00 18.330          O  
ATOM    831  H   ASP A  49     -18.574  20.555  -7.860  1.00 15.240          H  
ATOM    832  HA  ASP A  49     -20.261  22.813  -7.309  1.00 15.900          H  
ATOM    833 1HB  ASP A  49     -20.454  19.894  -6.572  1.00 22.000          H  
ATOM    834 2HB  ASP A  49     -21.687  21.049  -6.082  1.00 22.000          H  
ATOM    835  N   ALA A  50     -18.706  21.570  -4.684  1.00 13.190          N  
ATOM    836  CA  ALA A  50     -18.394  21.869  -3.303  1.00 13.430          C  
ATOM    837  C   ALA A  50     -17.781  23.248  -3.177  1.00 13.280          C  
ATOM    838  O   ALA A  50     -18.202  24.010  -2.302  1.00 13.740          O  
ATOM    839  CB  ALA A  50     -17.458  20.828  -2.738  1.00 18.710          C  
ATOM    840  H   ALA A  50     -18.275  20.752  -5.129  1.00 15.830          H  
ATOM    841  HA  ALA A  50     -19.323  21.857  -2.734  1.00 16.120          H  
ATOM    842 1HB  ALA A  50     -17.249  21.039  -1.687  1.00 22.450          H  
ATOM    843 2HB  ALA A  50     -17.943  19.868  -2.827  1.00 22.450          H  
ATOM    844 3HB  ALA A  50     -16.526  20.823  -3.305  1.00 22.450          H  
ATOM    845  N   LEU A  51     -16.847  23.586  -4.087  1.00 12.740          N  
ATOM    846  CA  LEU A  51     -16.204  24.890  -4.092  1.00 12.640          C  
ATOM    847  C   LEU A  51     -17.154  25.998  -4.440  1.00 12.960          C  
ATOM    848  O   LEU A  51     -17.092  27.070  -3.853  1.00 13.230          O  
ATOM    849  CB  LEU A  51     -15.026  24.920  -5.058  1.00 17.740          C  
ATOM    850  CG  LEU A  51     -13.784  24.125  -4.649  1.00 17.740          C  
ATOM    851  CD1 LEU A  51     -12.842  24.085  -5.815  1.00 17.740          C  
ATOM    852  CD2 LEU A  51     -13.087  24.802  -3.440  1.00 17.740          C  
ATOM    853  H   LEU A  51     -16.546  22.886  -4.773  1.00 15.290          H  
ATOM    854  HA  LEU A  51     -15.845  25.082  -3.090  1.00 15.170          H  
ATOM    855 1HB  LEU A  51     -15.372  24.517  -6.013  1.00 21.280          H  
ATOM    856 2HB  LEU A  51     -14.731  25.951  -5.211  1.00 21.280          H  
ATOM    857  HG  LEU A  51     -14.066  23.104  -4.388  1.00 21.280          H  
ATOM    858 1HD1 LEU A  51     -11.966  23.522  -5.532  1.00 21.280          H  
ATOM    859 2HD1 LEU A  51     -13.332  23.602  -6.662  1.00 21.280          H  
ATOM    860 3HD1 LEU A  51     -12.552  25.096  -6.091  1.00 21.280          H  
ATOM    861 1HD2 LEU A  51     -12.198  24.229  -3.179  1.00 21.280          H  
ATOM    862 2HD2 LEU A  51     -12.796  25.819  -3.708  1.00 21.280          H  
ATOM    863 3HD2 LEU A  51     -13.742  24.838  -2.571  1.00 21.280          H  
ATOM    864  N   LEU A  52     -18.078  25.787  -5.364  1.00 13.050          N  
ATOM    865  CA  LEU A  52     -18.972  26.893  -5.652  1.00 13.530          C  
ATOM    866  C   LEU A  52     -19.730  27.253  -4.378  1.00 14.130          C  
ATOM    867  O   LEU A  52     -19.842  28.432  -4.024  1.00 14.530          O  
ATOM    868  CB  LEU A  52     -19.943  26.498  -6.772  1.00 18.750          C  
ATOM    869  CG  LEU A  52     -19.327  26.335  -8.194  1.00 18.750          C  
ATOM    870  CD1 LEU A  52     -20.351  25.691  -9.106  1.00 18.750          C  
ATOM    871  CD2 LEU A  52     -18.912  27.691  -8.760  1.00 18.750          C  
ATOM    872  H   LEU A  52     -18.110  24.910  -5.897  1.00 15.660          H  
ATOM    873  HA  LEU A  52     -18.381  27.754  -5.948  1.00 16.240          H  
ATOM    874 1HB  LEU A  52     -20.392  25.540  -6.502  1.00 22.500          H  
ATOM    875 2HB  LEU A  52     -20.732  27.243  -6.825  1.00 22.500          H  
ATOM    876  HG  LEU A  52     -18.460  25.693  -8.145  1.00 22.500          H  
ATOM    877 1HD1 LEU A  52     -19.917  25.568 -10.089  1.00 22.500          H  
ATOM    878 2HD1 LEU A  52     -20.633  24.714  -8.713  1.00 22.500          H  
ATOM    879 3HD1 LEU A  52     -21.233  26.321  -9.174  1.00 22.500          H  
ATOM    880 1HD2 LEU A  52     -18.492  27.547  -9.755  1.00 22.500          H  
ATOM    881 2HD2 LEU A  52     -19.783  28.343  -8.825  1.00 22.500          H  
ATOM    882 3HD2 LEU A  52     -18.164  28.155  -8.128  1.00 22.500          H  
ATOM    883  N   GLY A  53     -20.178  26.227  -3.644  1.00 14.290          N  
ATOM    884  CA  GLY A  53     -20.864  26.424  -2.376  1.00 14.960          C  
ATOM    885  C   GLY A  53     -19.966  27.099  -1.331  1.00 15.080          C  
ATOM    886  O   GLY A  53     -20.355  28.101  -0.716  1.00 15.690          O  
ATOM    887  H   GLY A  53     -20.063  25.271  -4.004  1.00 17.150          H  
ATOM    888 1HA  GLY A  53     -21.757  27.025  -2.538  1.00 17.950          H  
ATOM    889 2HA  GLY A  53     -21.190  25.455  -2.000  1.00 17.950          H  
ATOM    890  N   GLU A  54     -18.788  26.509  -1.086  1.00 14.580          N  
ATOM    891  CA  GLU A  54     -17.855  27.011  -0.082  1.00 14.760          C  
ATOM    892  C   GLU A  54     -17.392  28.413  -0.343  1.00 14.770          C  
ATOM    893  O   GLU A  54     -17.396  29.248   0.566  1.00 15.360          O  
ATOM    894  CB  GLU A  54     -16.585  26.156  -0.014  1.00 20.590          C  
ATOM    895  CG  GLU A  54     -15.549  26.674   1.015  1.00 20.590          C  
ATOM    896  CD  GLU A  54     -14.272  25.914   1.051  1.00 20.590          C  
ATOM    897  OE1 GLU A  54     -14.121  24.964   0.331  1.00 20.590          O  
ATOM    898  OE2 GLU A  54     -13.414  26.315   1.809  1.00 20.590          O  
ATOM    899  H   GLU A  54     -18.540  25.672  -1.621  1.00 17.500          H  
ATOM    900  HA  GLU A  54     -18.352  26.995   0.883  1.00 17.710          H  
ATOM    901 1HB  GLU A  54     -16.847  25.127   0.240  1.00 24.710          H  
ATOM    902 2HB  GLU A  54     -16.110  26.141  -0.991  1.00 24.710          H  
ATOM    903 1HG  GLU A  54     -15.298  27.699   0.785  1.00 24.710          H  
ATOM    904 2HG  GLU A  54     -15.997  26.659   2.001  1.00 24.710          H  
ATOM    905  N   LEU A  55     -16.958  28.673  -1.570  1.00 14.240          N  
ATOM    906  CA  LEU A  55     -16.415  29.959  -1.892  1.00 14.330          C  
ATOM    907  C   LEU A  55     -17.497  31.002  -1.818  1.00 15.170          C  
ATOM    908  O   LEU A  55     -17.295  32.042  -1.204  1.00 15.660          O  
ATOM    909  CB  LEU A  55     -15.784  29.901  -3.281  1.00 20.030          C  
ATOM    910  CG  LEU A  55     -14.522  28.958  -3.413  1.00 20.030          C  
ATOM    911  CD1 LEU A  55     -14.138  28.862  -4.877  1.00 20.030          C  
ATOM    912  CD2 LEU A  55     -13.353  29.472  -2.566  1.00 20.030          C  
ATOM    913  H   LEU A  55     -16.994  27.957  -2.290  1.00 17.090          H  
ATOM    914  HA  LEU A  55     -15.664  30.216  -1.155  1.00 17.200          H  
ATOM    915 1HB  LEU A  55     -16.540  29.553  -3.985  1.00 24.030          H  
ATOM    916 2HB  LEU A  55     -15.485  30.912  -3.570  1.00 24.030          H  
ATOM    917  HG  LEU A  55     -14.785  27.952  -3.072  1.00 24.030          H  
ATOM    918 1HD1 LEU A  55     -13.286  28.191  -4.988  1.00 24.030          H  
ATOM    919 2HD1 LEU A  55     -14.984  28.470  -5.446  1.00 24.030          H  
ATOM    920 3HD1 LEU A  55     -13.874  29.850  -5.251  1.00 24.030          H  
ATOM    921 1HD2 LEU A  55     -12.505  28.799  -2.684  1.00 24.030          H  
ATOM    922 2HD2 LEU A  55     -13.073  30.474  -2.901  1.00 24.030          H  
ATOM    923 3HD2 LEU A  55     -13.626  29.507  -1.519  1.00 24.030          H  
ATOM    924  N   ALA A  56     -18.715  30.712  -2.302  1.00 15.440          N  
ATOM    925  CA  ALA A  56     -19.737  31.737  -2.194  1.00 16.320          C  
ATOM    926  C   ALA A  56     -19.952  32.106  -0.733  1.00 16.990          C  
ATOM    927  O   ALA A  56     -20.057  33.290  -0.402  1.00 17.700          O  
ATOM    928  CB  ALA A  56     -21.035  31.251  -2.798  1.00 22.500          C  
ATOM    929  H   ALA A  56     -18.927  29.841  -2.799  1.00 18.530          H  
ATOM    930  HA  ALA A  56     -19.395  32.621  -2.728  1.00 19.580          H  
ATOM    931 1HB  ALA A  56     -21.788  32.031  -2.721  1.00 27.000          H  
ATOM    932 2HB  ALA A  56     -20.875  30.997  -3.846  1.00 27.000          H  
ATOM    933 3HB  ALA A  56     -21.368  30.361  -2.259  1.00 27.000          H  
ATOM    934  N   ARG A  57     -19.962  31.104   0.155  1.00 16.850          N  
ATOM    935  CA  ARG A  57     -20.128  31.376   1.568  1.00 17.590          C  
ATOM    936  C   ARG A  57     -18.973  32.199   2.132  1.00 17.720          C  
ATOM    937  O   ARG A  57     -19.203  33.217   2.786  1.00 18.510          O  
ATOM    938  CB  ARG A  57     -20.296  30.050   2.318  1.00 24.330          C  
ATOM    939  CG  ARG A  57     -21.689  29.370   2.123  1.00 24.330          C  
ATOM    940  CD  ARG A  57     -21.926  28.197   3.031  1.00 24.330          C  
ATOM    941  NE  ARG A  57     -21.099  27.043   2.673  1.00 24.330          N  
ATOM    942  CZ  ARG A  57     -21.437  26.065   1.795  1.00 24.330          C  
ATOM    943  NH1 ARG A  57     -22.599  26.083   1.181  1.00 24.330          N  
ATOM    944  NH2 ARG A  57     -20.583  25.082   1.546  1.00 24.330          N  
ATOM    945  H   ARG A  57     -19.906  30.132  -0.171  1.00 20.220          H  
ATOM    946  HA  ARG A  57     -21.026  31.955   1.696  1.00 21.110          H  
ATOM    947 1HB  ARG A  57     -19.547  29.344   1.966  1.00 29.200          H  
ATOM    948 2HB  ARG A  57     -20.126  30.198   3.376  1.00 29.200          H  
ATOM    949 1HG  ARG A  57     -22.463  30.085   2.353  1.00 29.200          H  
ATOM    950 2HG  ARG A  57     -21.797  29.044   1.093  1.00 29.200          H  
ATOM    951 1HD  ARG A  57     -21.666  28.478   4.036  1.00 29.200          H  
ATOM    952 2HD  ARG A  57     -22.975  27.908   3.014  1.00 29.200          H  
ATOM    953  HE  ARG A  57     -20.195  26.987   3.106  1.00 29.200          H  
ATOM    954 1HH1 ARG A  57     -23.257  26.827   1.360  1.00 29.200          H  
ATOM    955 2HH1 ARG A  57     -22.840  25.349   0.532  1.00 29.200          H  
ATOM    956 1HH2 ARG A  57     -19.680  25.058   1.997  1.00 29.200          H  
ATOM    957 2HH2 ARG A  57     -20.809  24.359   0.882  1.00 29.200          H  
ATOM    958  N   LEU A  58     -17.733  31.830   1.820  1.00 17.000          N  
ATOM    959  CA  LEU A  58     -16.594  32.565   2.362  1.00 17.130          C  
ATOM    960  C   LEU A  58     -16.492  33.990   1.833  1.00 17.440          C  
ATOM    961  O   LEU A  58     -16.153  34.915   2.583  1.00 17.990          O  
ATOM    962  CB  LEU A  58     -15.287  31.839   2.028  1.00 23.930          C  
ATOM    963  CG  LEU A  58     -15.043  30.464   2.698  1.00 23.930          C  
ATOM    964  CD1 LEU A  58     -13.784  29.863   2.106  1.00 23.930          C  
ATOM    965  CD2 LEU A  58     -14.923  30.610   4.194  1.00 23.930          C  
ATOM    966  H   LEU A  58     -17.586  30.992   1.247  1.00 20.400          H  
ATOM    967  HA  LEU A  58     -16.719  32.635   3.436  1.00 20.560          H  
ATOM    968 1HB  LEU A  58     -15.265  31.686   0.946  1.00 28.720          H  
ATOM    969 2HB  LEU A  58     -14.458  32.491   2.294  1.00 28.720          H  
ATOM    970  HG  LEU A  58     -15.871  29.796   2.476  1.00 28.720          H  
ATOM    971 1HD1 LEU A  58     -13.603  28.882   2.548  1.00 28.720          H  
ATOM    972 2HD1 LEU A  58     -13.905  29.751   1.029  1.00 28.720          H  
ATOM    973 3HD1 LEU A  58     -12.937  30.513   2.309  1.00 28.720          H  
ATOM    974 1HD2 LEU A  58     -14.745  29.623   4.627  1.00 28.720          H  
ATOM    975 2HD2 LEU A  58     -14.101  31.271   4.438  1.00 28.720          H  
ATOM    976 3HD2 LEU A  58     -15.835  31.014   4.595  1.00 28.720          H  
ATOM    977  N   ASP A  59     -16.779  34.184   0.546  1.00 17.190          N  
ATOM    978  CA  ASP A  59     -16.660  35.502  -0.047  1.00 17.580          C  
ATOM    979  C   ASP A  59     -17.747  36.426   0.435  1.00 18.500          C  
ATOM    980  O   ASP A  59     -17.473  37.580   0.779  1.00 19.030          O  
ATOM    981  CB  ASP A  59     -16.726  35.433  -1.575  1.00 24.460          C  
ATOM    982  CG  ASP A  59     -15.478  34.850  -2.294  1.00 24.460          C  
ATOM    983  OD1 ASP A  59     -14.403  34.736  -1.707  1.00 24.460          O  
ATOM    984  OD2 ASP A  59     -15.615  34.544  -3.448  1.00 24.460          O  
ATOM    985  H   ASP A  59     -17.045  33.390  -0.038  1.00 20.630          H  
ATOM    986  HA  ASP A  59     -15.711  35.926   0.249  1.00 21.100          H  
ATOM    987 1HB  ASP A  59     -17.584  34.810  -1.849  1.00 29.350          H  
ATOM    988 2HB  ASP A  59     -16.922  36.431  -1.967  1.00 29.350          H  
ATOM    989  N   GLU A  60     -18.979  35.934   0.525  1.00 18.770          N  
ATOM    990  CA  GLU A  60     -20.024  36.821   0.972  1.00 19.740          C  
ATOM    991  C   GLU A  60     -19.828  37.162   2.452  1.00 20.270          C  
ATOM    992  O   GLU A  60     -20.056  38.312   2.831  1.00 21.090          O  
ATOM    993  CB  GLU A  60     -21.389  36.227   0.696  1.00 27.250          C  
ATOM    994  CG  GLU A  60     -21.786  36.112  -0.803  1.00 27.250          C  
ATOM    995  CD  GLU A  60     -21.892  37.427  -1.535  1.00 27.250          C  
ATOM    996  OE1 GLU A  60     -22.468  38.335  -1.001  1.00 27.250          O  
ATOM    997  OE2 GLU A  60     -21.409  37.512  -2.639  1.00 27.250          O  
ATOM    998  H   GLU A  60     -19.203  34.977   0.239  1.00 22.520          H  
ATOM    999  HA  GLU A  60     -19.952  37.749   0.401  1.00 23.690          H  
ATOM   1000 1HB  GLU A  60     -21.397  35.229   1.077  1.00 32.700          H  
ATOM   1001 2HB  GLU A  60     -22.136  36.809   1.217  1.00 32.700          H  
ATOM   1002 1HG  GLU A  60     -21.041  35.499  -1.308  1.00 32.700          H  
ATOM   1003 2HG  GLU A  60     -22.740  35.590  -0.868  1.00 32.700          H  
ATOM   1004  N   LEU A  61     -19.360  36.201   3.287  1.00 19.880          N  
ATOM   1005  CA  LEU A  61     -19.138  36.513   4.698  1.00 20.450          C  
ATOM   1006  C   LEU A  61     -18.067  37.586   4.841  1.00 20.670          C  
ATOM   1007  O   LEU A  61     -18.206  38.513   5.652  1.00 21.510          O  
ATOM   1008  CB  LEU A  61     -18.684  35.287   5.494  1.00 28.400          C  
ATOM   1009  CG  LEU A  61     -19.690  34.165   5.767  1.00 28.400          C  
ATOM   1010  CD1 LEU A  61     -18.949  33.012   6.349  1.00 28.400          C  
ATOM   1011  CD2 LEU A  61     -20.783  34.627   6.743  1.00 28.400          C  
ATOM   1012  H   LEU A  61     -19.199  35.243   2.954  1.00 23.860          H  
ATOM   1013  HA  LEU A  61     -20.064  36.873   5.116  1.00 24.540          H  
ATOM   1014 1HB  LEU A  61     -17.847  34.838   4.956  1.00 34.080          H  
ATOM   1015 2HB  LEU A  61     -18.324  35.635   6.456  1.00 34.080          H  
ATOM   1016  HG  LEU A  61     -20.133  33.855   4.861  1.00 34.080          H  
ATOM   1017 1HD1 LEU A  61     -19.623  32.215   6.544  1.00 34.080          H  
ATOM   1018 2HD1 LEU A  61     -18.187  32.679   5.647  1.00 34.080          H  
ATOM   1019 3HD1 LEU A  61     -18.497  33.331   7.282  1.00 34.080          H  
ATOM   1020 1HD2 LEU A  61     -21.476  33.808   6.929  1.00 34.080          H  
ATOM   1021 2HD2 LEU A  61     -20.327  34.934   7.691  1.00 34.080          H  
ATOM   1022 3HD2 LEU A  61     -21.337  35.457   6.326  1.00 34.080          H  
ATOM   1023  N   ARG A  62     -17.007  37.486   4.034  1.00 19.990          N  
ATOM   1024  CA  ARG A  62     -15.942  38.464   4.078  1.00 20.200          C  
ATOM   1025  C   ARG A  62     -16.458  39.848   3.713  1.00 20.990          C  
ATOM   1026  O   ARG A  62     -16.151  40.830   4.398  1.00 21.580          O  
ATOM   1027  CB  ARG A  62     -14.815  38.059   3.140  1.00 28.200          C  
ATOM   1028  CG  ARG A  62     -13.570  38.939   3.195  1.00 28.200          C  
ATOM   1029  CD  ARG A  62     -12.468  38.434   2.324  1.00 28.200          C  
ATOM   1030  NE  ARG A  62     -12.836  38.463   0.891  1.00 28.200          N  
ATOM   1031  CZ  ARG A  62     -13.114  37.382   0.114  1.00 28.200          C  
ATOM   1032  NH1 ARG A  62     -13.076  36.151   0.575  1.00 28.200          N  
ATOM   1033  NH2 ARG A  62     -13.448  37.550  -1.145  1.00 28.200          N  
ATOM   1034  H   ARG A  62     -16.905  36.677   3.410  1.00 23.990          H  
ATOM   1035  HA  ARG A  62     -15.556  38.510   5.090  1.00 24.240          H  
ATOM   1036 1HB  ARG A  62     -14.520  37.035   3.346  1.00 33.840          H  
ATOM   1037 2HB  ARG A  62     -15.194  38.083   2.118  1.00 33.840          H  
ATOM   1038 1HG  ARG A  62     -13.829  39.924   2.856  1.00 33.840          H  
ATOM   1039 2HG  ARG A  62     -13.207  38.995   4.222  1.00 33.840          H  
ATOM   1040 1HD  ARG A  62     -11.592  39.071   2.460  1.00 33.840          H  
ATOM   1041 2HD  ARG A  62     -12.216  37.420   2.612  1.00 33.840          H  
ATOM   1042  HE  ARG A  62     -12.910  39.374   0.441  1.00 33.840          H  
ATOM   1043 1HH1 ARG A  62     -12.836  35.957   1.531  1.00 33.840          H  
ATOM   1044 2HH1 ARG A  62     -13.333  35.385  -0.075  1.00 33.840          H  
ATOM   1045 1HH2 ARG A  62     -13.511  38.481  -1.535  1.00 33.840          H  
ATOM   1046 2HH2 ARG A  62     -13.670  36.704  -1.691  1.00 33.840          H  
ATOM   1047  N   ASP A  63     -17.249  39.952   2.645  1.00 21.080          N  
ATOM   1048  CA  ASP A  63     -17.736  41.261   2.239  1.00 21.930          C  
ATOM   1049  C   ASP A  63     -18.729  41.872   3.226  1.00 22.750          C  
ATOM   1050  O   ASP A  63     -18.652  43.077   3.486  1.00 23.260          O  
ATOM   1051  CB  ASP A  63     -18.329  41.198   0.838  1.00 30.360          C  
ATOM   1052  CG  ASP A  63     -17.236  41.017  -0.259  1.00 30.360          C  
ATOM   1053  OD1 ASP A  63     -16.059  41.208   0.004  1.00 30.360          O  
ATOM   1054  OD2 ASP A  63     -17.608  40.715  -1.358  1.00 30.360          O  
ATOM   1055  H   ASP A  63     -17.461  39.122   2.077  1.00 25.300          H  
ATOM   1056  HA  ASP A  63     -16.885  41.931   2.188  1.00 26.320          H  
ATOM   1057 1HB  ASP A  63     -19.024  40.351   0.781  1.00 36.430          H  
ATOM   1058 2HB  ASP A  63     -18.896  42.105   0.635  1.00 36.430          H  
ATOM   1059  N   ILE A  64     -19.632  41.076   3.823  1.00 22.960          N  
ATOM   1060  CA  ILE A  64     -20.562  41.686   4.779  1.00 23.830          C  
ATOM   1061  C   ILE A  64     -19.810  42.128   6.028  1.00 24.260          C  
ATOM   1062  O   ILE A  64     -20.167  43.140   6.641  1.00 24.930          O  
ATOM   1063  CB  ILE A  64     -21.763  40.759   5.146  1.00 33.010          C  
ATOM   1064  CG1 ILE A  64     -21.283  39.471   5.855  1.00 33.010          C  
ATOM   1065  CG2 ILE A  64     -22.555  40.455   3.903  1.00 33.010          C  
ATOM   1066  CD1 ILE A  64     -22.361  38.558   6.406  1.00 33.010          C  
ATOM   1067  H   ILE A  64     -19.688  40.081   3.580  1.00 27.550          H  
ATOM   1068  HA  ILE A  64     -20.984  42.576   4.316  1.00 28.600          H  
ATOM   1069  HB  ILE A  64     -22.411  41.279   5.846  1.00 39.620          H  
ATOM   1070 1HG1 ILE A  64     -20.709  38.935   5.154  1.00 39.620          H  
ATOM   1071 2HG1 ILE A  64     -20.664  39.721   6.694  1.00 39.620          H  
ATOM   1072 1HG2 ILE A  64     -23.422  39.844   4.121  1.00 39.620          H  
ATOM   1073 2HG2 ILE A  64     -22.875  41.391   3.503  1.00 39.620          H  
ATOM   1074 3HG2 ILE A  64     -21.932  39.938   3.177  1.00 39.620          H  
ATOM   1075 1HD1 ILE A  64     -21.897  37.694   6.870  1.00 39.620          H  
ATOM   1076 2HD1 ILE A  64     -22.931  39.091   7.153  1.00 39.620          H  
ATOM   1077 3HD1 ILE A  64     -23.024  38.213   5.618  1.00 39.620          H  
ATOM   1078  N   SER A  65     -18.753  41.395   6.392  1.00 23.950          N  
ATOM   1079  CA  SER A  65     -17.951  41.741   7.542  1.00 24.410          C  
ATOM   1080  C   SER A  65     -17.235  43.065   7.307  1.00 24.760          C  
ATOM   1081  O   SER A  65     -17.220  43.937   8.186  1.00 25.520          O  
ATOM   1082  CB  SER A  65     -16.967  40.628   7.807  1.00 33.990          C  
ATOM   1083  OG  SER A  65     -17.643  39.445   8.181  1.00 33.990          O  
ATOM   1084  H   SER A  65     -18.531  40.533   5.884  1.00 28.740          H  
ATOM   1085  HA  SER A  65     -18.609  41.844   8.402  1.00 29.290          H  
ATOM   1086 1HB  SER A  65     -16.382  40.440   6.913  1.00 40.790          H  
ATOM   1087 2HB  SER A  65     -16.272  40.928   8.584  1.00 40.790          H  
ATOM   1088  HG  SER A  65     -17.938  39.031   7.338  1.00 40.790          H  
ATOM   1089  N   GLN A  66     -16.681  43.251   6.100  1.00 24.280          N  
ATOM   1090  CA  GLN A  66     -15.981  44.492   5.789  1.00 24.620          C  
ATOM   1091  C   GLN A  66     -16.913  45.698   5.797  1.00 25.220          C  
ATOM   1092  O   GLN A  66     -16.531  46.777   6.265  1.00 25.750          O  
ATOM   1093  CB  GLN A  66     -15.294  44.394   4.433  1.00 34.330          C  
ATOM   1094  CG  GLN A  66     -14.101  43.472   4.395  1.00 34.330          C  
ATOM   1095  CD  GLN A  66     -13.516  43.363   3.001  1.00 34.330          C  
ATOM   1096  OE1 GLN A  66     -12.580  44.106   2.645  1.00 34.330          O  
ATOM   1097  NE2 GLN A  66     -14.080  42.475   2.201  1.00 34.330          N  
ATOM   1098  H   GLN A  66     -16.688  42.479   5.424  1.00 29.140          H  
ATOM   1099  HA  GLN A  66     -15.219  44.649   6.548  1.00 29.540          H  
ATOM   1100 1HB  GLN A  66     -16.014  44.027   3.696  1.00 41.200          H  
ATOM   1101 2HB  GLN A  66     -14.984  45.361   4.121  1.00 41.200          H  
ATOM   1102 1HG  GLN A  66     -13.332  43.872   5.058  1.00 41.200          H  
ATOM   1103 2HG  GLN A  66     -14.392  42.485   4.728  1.00 41.200          H  
ATOM   1104 1HE2 GLN A  66     -13.773  42.344   1.253  1.00 41.200          H  
ATOM   1105 2HE2 GLN A  66     -14.855  41.924   2.538  1.00 41.200          H  
ATOM   1106  N   VAL A  67     -18.139  45.513   5.304  1.00 25.180          N  
ATOM   1107  CA  VAL A  67     -19.110  46.593   5.275  1.00 25.790          C  
ATOM   1108  C   VAL A  67     -19.549  46.947   6.701  1.00 26.380          C  
ATOM   1109  O   VAL A  67     -19.674  48.124   7.029  1.00 26.950          O  
ATOM   1110  CB  VAL A  67     -20.314  46.237   4.384  1.00 35.860          C  
ATOM   1111  CG1 VAL A  67     -21.389  47.317   4.474  1.00 35.860          C  
ATOM   1112  CG2 VAL A  67     -19.855  46.096   2.945  1.00 35.860          C  
ATOM   1113  H   VAL A  67     -18.373  44.603   4.891  1.00 30.220          H  
ATOM   1114  HA  VAL A  67     -18.626  47.464   4.847  1.00 30.950          H  
ATOM   1115  HB  VAL A  67     -20.740  45.290   4.727  1.00 43.030          H  
ATOM   1116 1HG1 VAL A  67     -22.213  47.034   3.835  1.00 43.030          H  
ATOM   1117 2HG1 VAL A  67     -21.741  47.420   5.497  1.00 43.030          H  
ATOM   1118 3HG1 VAL A  67     -20.986  48.270   4.138  1.00 43.030          H  
ATOM   1119 1HG2 VAL A  67     -20.687  45.817   2.323  1.00 43.030          H  
ATOM   1120 2HG2 VAL A  67     -19.458  47.029   2.613  1.00 43.030          H  
ATOM   1121 3HG2 VAL A  67     -19.093  45.339   2.870  1.00 43.030          H  
ATOM   1122  N   LYS A  68     -19.847  45.926   7.525  1.00 26.310          N  
ATOM   1123  CA  LYS A  68     -20.220  46.112   8.929  1.00 26.900          C  
ATOM   1124  C   LYS A  68     -19.115  46.800   9.736  1.00 26.770          C  
ATOM   1125  O   LYS A  68     -19.406  47.601  10.645  1.00 27.190          O  
ATOM   1126  CB  LYS A  68     -20.552  44.777   9.586  1.00 37.420          C  
ATOM   1127  CG  LYS A  68     -20.977  44.891  11.052  1.00 37.420          C  
ATOM   1128  CD  LYS A  68     -21.346  43.541  11.628  1.00 37.420          C  
ATOM   1129  CE  LYS A  68     -21.664  43.654  13.105  1.00 37.420          C  
ATOM   1130  NZ  LYS A  68     -22.017  42.347  13.694  1.00 37.420          N  
ATOM   1131  H   LYS A  68     -19.797  44.969   7.169  1.00 31.570          H  
ATOM   1132  HA  LYS A  68     -21.104  46.745   8.962  1.00 32.280          H  
ATOM   1133 1HB  LYS A  68     -21.355  44.292   9.030  1.00 44.910          H  
ATOM   1134 2HB  LYS A  68     -19.682  44.126   9.529  1.00 44.910          H  
ATOM   1135 1HG  LYS A  68     -20.159  45.306  11.643  1.00 44.910          H  
ATOM   1136 2HG  LYS A  68     -21.830  45.564  11.129  1.00 44.910          H  
ATOM   1137 1HD  LYS A  68     -22.210  43.137  11.099  1.00 44.910          H  
ATOM   1138 2HD  LYS A  68     -20.510  42.859  11.498  1.00 44.910          H  
ATOM   1139 1HE  LYS A  68     -20.787  44.041  13.622  1.00 44.910          H  
ATOM   1140 2HE  LYS A  68     -22.493  44.343  13.251  1.00 44.910          H  
ATOM   1141 1HZ  LYS A  68     -22.186  42.466  14.703  1.00 44.910          H  
ATOM   1142 2HZ  LYS A  68     -22.832  41.962  13.256  1.00 44.910          H  
ATOM   1143 3HZ  LYS A  68     -21.240  41.708  13.589  1.00 44.910          H  
ATOM   1144  N   GLY A  69     -17.864  46.425   9.437  1.00 26.230          N  
ATOM   1145  CA  GLY A  69     -16.684  46.944  10.104  1.00 26.100          C  
ATOM   1146  C   GLY A  69     -16.054  45.947  11.087  1.00 26.040          C  
ATOM   1147  O   GLY A  69     -15.444  46.343  12.076  1.00 26.440          O  
ATOM   1148  H   GLY A  69     -17.731  45.715   8.714  1.00 31.480          H  
ATOM   1149 1HA  GLY A  69     -15.949  47.204   9.341  1.00 31.320          H  
ATOM   1150 2HA  GLY A  69     -16.938  47.869  10.611  1.00 31.320          H  
ATOM   1151  N   VAL A  70     -16.164  44.648  10.820  1.00 25.620          N  
ATOM   1152  CA  VAL A  70     -15.587  43.646  11.726  1.00 25.610          C  
ATOM   1153  C   VAL A  70     -14.533  42.782  11.028  1.00 24.970          C  
ATOM   1154  O   VAL A  70     -14.412  42.817   9.797  1.00 24.600          O  
ATOM   1155  CB  VAL A  70     -16.710  42.789  12.346  1.00 35.860          C  
ATOM   1156  CG1 VAL A  70     -17.641  43.677  13.167  1.00 35.860          C  
ATOM   1157  CG2 VAL A  70     -17.501  42.107  11.260  1.00 35.860          C  
ATOM   1158  H   VAL A  70     -16.641  44.361   9.962  1.00 30.740          H  
ATOM   1159  HA  VAL A  70     -15.090  44.167  12.545  1.00 30.730          H  
ATOM   1160  HB  VAL A  70     -16.272  42.046  13.004  1.00 43.030          H  
ATOM   1161 1HG1 VAL A  70     -18.429  43.073  13.616  1.00 43.030          H  
ATOM   1162 2HG1 VAL A  70     -17.073  44.161  13.945  1.00 43.030          H  
ATOM   1163 3HG1 VAL A  70     -18.087  44.429  12.527  1.00 43.030          H  
ATOM   1164 1HG2 VAL A  70     -18.287  41.504  11.708  1.00 43.030          H  
ATOM   1165 2HG2 VAL A  70     -17.944  42.850  10.607  1.00 43.030          H  
ATOM   1166 3HG2 VAL A  70     -16.844  41.469  10.690  1.00 43.030          H  
ATOM   1167  N   GLU A  71     -13.744  42.049  11.828  1.00 24.900          N  
ATOM   1168  CA  GLU A  71     -12.676  41.200  11.309  1.00 24.350          C  
ATOM   1169  C   GLU A  71     -13.187  39.856  10.844  1.00 23.650          C  
ATOM   1170  O   GLU A  71     -13.875  39.170  11.595  1.00 23.890          O  
ATOM   1171  CB  GLU A  71     -11.586  40.980  12.373  1.00 34.310          C  
ATOM   1172  CG  GLU A  71     -10.373  40.138  11.904  1.00 34.310          C  
ATOM   1173  CD  GLU A  71      -9.326  39.912  12.991  1.00 34.310          C  
ATOM   1174  OE1 GLU A  71      -9.568  40.301  14.105  1.00 34.310          O  
ATOM   1175  OE2 GLU A  71      -8.277  39.351  12.706  1.00 34.310          O  
ATOM   1176  H   GLU A  71     -13.917  42.045  12.838  1.00 29.880          H  
ATOM   1177  HA  GLU A  71     -12.226  41.702  10.476  1.00 29.220          H  
ATOM   1178 1HB  GLU A  71     -11.205  41.947  12.697  1.00 41.170          H  
ATOM   1179 2HB  GLU A  71     -12.014  40.501  13.238  1.00 41.170          H  
ATOM   1180 1HG  GLU A  71     -10.735  39.165  11.577  1.00 41.170          H  
ATOM   1181 2HG  GLU A  71      -9.915  40.634  11.047  1.00 41.170          H  
ATOM   1182  N   TYR A  72     -12.820  39.454   9.631  1.00 22.850          N  
ATOM   1183  CA  TYR A  72     -13.233  38.144   9.129  1.00 22.170          C  
ATOM   1184  C   TYR A  72     -12.130  37.378   8.437  1.00 21.500          C  
ATOM   1185  O   TYR A  72     -11.590  37.835   7.421  1.00 21.360          O  
ATOM   1186  CB  TYR A  72     -14.372  38.259   8.143  1.00 31.310          C  
ATOM   1187  CG  TYR A  72     -14.740  36.921   7.563  1.00 31.310          C  
ATOM   1188  CD1 TYR A  72     -15.587  36.092   8.238  1.00 31.310          C  
ATOM   1189  CD2 TYR A  72     -14.179  36.506   6.359  1.00 31.310          C  
ATOM   1190  CE1 TYR A  72     -15.887  34.878   7.718  1.00 31.310          C  
ATOM   1191  CE2 TYR A  72     -14.477  35.284   5.841  1.00 31.310          C  
ATOM   1192  CZ  TYR A  72     -15.324  34.473   6.504  1.00 31.310          C  
ATOM   1193  OH  TYR A  72     -15.622  33.264   5.978  1.00 31.310          O  
ATOM   1194  H   TYR A  72     -12.245  40.082   9.059  1.00 27.420          H  
ATOM   1195  HA  TYR A  72     -13.561  37.545   9.974  1.00 26.600          H  
ATOM   1196 1HB  TYR A  72     -15.233  38.643   8.663  1.00 37.570          H  
ATOM   1197 2HB  TYR A  72     -14.117  38.945   7.334  1.00 37.570          H  
ATOM   1198  HD1 TYR A  72     -16.025  36.401   9.181  1.00 37.570          H  
ATOM   1199  HD2 TYR A  72     -13.491  37.161   5.826  1.00 37.570          H  
ATOM   1200  HE1 TYR A  72     -16.568  34.241   8.259  1.00 37.570          H  
ATOM   1201  HE2 TYR A  72     -14.038  34.962   4.895  1.00 37.570          H  
ATOM   1202  HH  TYR A  72     -16.312  32.866   6.502  1.00 37.570          H  
ATOM   1203  N   LYS A  73     -11.844  36.185   8.957  1.00 21.150          N  
ATOM   1204  CA  LYS A  73     -10.792  35.344   8.399  1.00 20.490          C  
ATOM   1205  C   LYS A  73     -11.173  33.877   8.254  1.00 19.650          C  
ATOM   1206  O   LYS A  73     -12.020  33.361   8.993  1.00 19.660          O  
ATOM   1207  CB  LYS A  73      -9.537  35.447   9.250  1.00 28.950          C  
ATOM   1208  CG  LYS A  73      -8.584  36.544   8.822  1.00 28.950          C  
ATOM   1209  CD  LYS A  73      -8.860  37.883   9.472  1.00 28.950          C  
ATOM   1210  CE  LYS A  73      -7.669  38.797   9.359  1.00 28.950          C  
ATOM   1211  NZ  LYS A  73      -6.712  38.523  10.427  1.00 28.950          N  
ATOM   1212  H   LYS A  73     -12.357  35.888   9.797  1.00 25.380          H  
ATOM   1213  HA  LYS A  73     -10.566  35.710   7.397  1.00 24.590          H  
ATOM   1214 1HB  LYS A  73      -9.813  35.614  10.292  1.00 34.740          H  
ATOM   1215 2HB  LYS A  73      -9.000  34.499   9.201  1.00 34.740          H  
ATOM   1216 1HG  LYS A  73      -7.574  36.248   8.990  1.00 34.740          H  
ATOM   1217 2HG  LYS A  73      -8.722  36.698   7.761  1.00 34.740          H  
ATOM   1218 1HD  LYS A  73      -9.684  38.387   8.997  1.00 34.740          H  
ATOM   1219 2HD  LYS A  73      -9.095  37.739  10.523  1.00 34.740          H  
ATOM   1220 1HE  LYS A  73      -7.182  38.642   8.398  1.00 34.740          H  
ATOM   1221 2HE  LYS A  73      -7.999  39.836   9.428  1.00 34.740          H  
ATOM   1222 1HZ  LYS A  73      -5.914  39.128  10.369  1.00 34.740          H  
ATOM   1223 2HZ  LYS A  73      -7.211  38.689  11.318  1.00 34.740          H  
ATOM   1224 3HZ  LYS A  73      -6.404  37.550  10.349  1.00 34.740          H  
ATOM   1225  N   VAL A  74     -10.520  33.197   7.313  1.00 19.010          N  
ATOM   1226  CA  VAL A  74     -10.763  31.772   7.143  1.00 18.240          C  
ATOM   1227  C   VAL A  74      -9.514  30.937   7.427  1.00 17.690          C  
ATOM   1228  O   VAL A  74      -8.409  31.202   6.933  1.00 17.650          O  
ATOM   1229  CB  VAL A  74     -11.322  31.482   5.723  1.00 25.840          C  
ATOM   1230  CG1 VAL A  74     -10.362  31.954   4.629  1.00 25.840          C  
ATOM   1231  CG2 VAL A  74     -11.606  29.979   5.570  1.00 25.840          C  
ATOM   1232  H   VAL A  74      -9.833  33.687   6.734  1.00 22.810          H  
ATOM   1233  HA  VAL A  74     -11.529  31.464   7.853  1.00 21.890          H  
ATOM   1234  HB  VAL A  74     -12.248  32.041   5.605  1.00 31.010          H  
ATOM   1235 1HG1 VAL A  74     -10.803  31.758   3.653  1.00 31.010          H  
ATOM   1236 2HG1 VAL A  74     -10.183  33.021   4.730  1.00 31.010          H  
ATOM   1237 3HG1 VAL A  74      -9.415  31.427   4.698  1.00 31.010          H  
ATOM   1238 1HG2 VAL A  74     -12.024  29.783   4.590  1.00 31.010          H  
ATOM   1239 2HG2 VAL A  74     -10.687  29.416   5.680  1.00 31.010          H  
ATOM   1240 3HG2 VAL A  74     -12.316  29.659   6.332  1.00 31.010          H  
ATOM   1241  N   THR A  75      -9.715  29.911   8.239  1.00 17.360          N  
ATOM   1242  CA  THR A  75      -8.660  28.988   8.613  1.00 16.910          C  
ATOM   1243  C   THR A  75      -8.940  27.605   8.079  1.00 16.390          C  
ATOM   1244  O   THR A  75     -10.015  27.042   8.275  1.00 16.300          O  
ATOM   1245  CB  THR A  75      -8.393  28.951  10.149  1.00 23.850          C  
ATOM   1246  OG1 THR A  75      -7.914  30.257  10.604  1.00 23.850          O  
ATOM   1247  CG2 THR A  75      -7.362  27.885  10.447  1.00 23.850          C  
ATOM   1248  H   THR A  75     -10.666  29.759   8.587  1.00 20.830          H  
ATOM   1249  HA  THR A  75      -7.748  29.323   8.150  1.00 20.290          H  
ATOM   1250  HB  THR A  75      -9.311  28.726  10.679  1.00 28.620          H  
ATOM   1251  HG1 THR A  75      -7.737  30.271  11.598  1.00 28.620          H  
ATOM   1252 1HG2 THR A  75      -7.170  27.873  11.519  1.00 28.620          H  
ATOM   1253 2HG2 THR A  75      -7.706  26.918  10.150  1.00 28.620          H  
ATOM   1254 3HG2 THR A  75      -6.463  28.123   9.899  1.00 28.620          H  
ATOM   1255  N   ILE A  76      -7.953  27.046   7.399  1.00 16.140          N  
ATOM   1256  CA  ILE A  76      -8.103  25.718   6.854  1.00 15.760          C  
ATOM   1257  C   ILE A  76      -6.971  24.796   7.331  1.00 15.450          C  
ATOM   1258  O   ILE A  76      -5.890  24.839   6.742  1.00 15.600          O  
ATOM   1259  CB  ILE A  76      -8.036  25.773   5.314  1.00 22.220          C  
ATOM   1260  CG1 ILE A  76      -9.042  26.818   4.710  1.00 22.220          C  
ATOM   1261  CG2 ILE A  76      -8.311  24.401   4.764  1.00 22.220          C  
ATOM   1262  CD1 ILE A  76     -10.512  26.561   4.923  1.00 22.220          C  
ATOM   1263  H   ILE A  76      -7.092  27.569   7.273  1.00 19.370          H  
ATOM   1264  HA  ILE A  76      -9.064  25.307   7.147  1.00 18.910          H  
ATOM   1265  HB  ILE A  76      -7.037  26.075   5.011  1.00 26.660          H  
ATOM   1266 1HG1 ILE A  76      -8.802  27.799   5.116  1.00 26.660          H  
ATOM   1267 2HG1 ILE A  76      -8.890  26.841   3.654  1.00 26.660          H  
ATOM   1268 1HG2 ILE A  76      -8.231  24.418   3.678  1.00 26.660          H  
ATOM   1269 2HG2 ILE A  76      -7.593  23.720   5.167  1.00 26.660          H  
ATOM   1270 3HG2 ILE A  76      -9.300  24.060   5.050  1.00 26.660          H  
ATOM   1271 1HD1 ILE A  76     -11.090  27.345   4.439  1.00 26.660          H  
ATOM   1272 2HD1 ILE A  76     -10.785  25.613   4.483  1.00 26.660          H  
ATOM   1273 3HD1 ILE A  76     -10.750  26.550   5.976  1.00 26.660          H  
ATOM   1274  N   PRO A  77      -7.170  23.982   8.388  1.00 15.140          N  
ATOM   1275  CA  PRO A  77      -6.242  22.961   8.848  1.00 14.920          C  
ATOM   1276  C   PRO A  77      -6.242  21.987   7.678  1.00 14.720          C  
ATOM   1277  O   PRO A  77      -7.302  21.848   7.063  1.00 14.760          O  
ATOM   1278  CB  PRO A  77      -6.928  22.385  10.098  1.00 22.380          C  
ATOM   1279  CG  PRO A  77      -7.937  23.454  10.512  1.00 22.380          C  
ATOM   1280  CD  PRO A  77      -8.389  24.078   9.199  1.00 22.380          C  
ATOM   1281  HA  PRO A  77      -5.248  23.390   9.041  1.00 17.900          H  
ATOM   1282 1HB  PRO A  77      -7.395  21.421   9.860  1.00 26.860          H  
ATOM   1283 2HB  PRO A  77      -6.170  22.190  10.873  1.00 26.860          H  
ATOM   1284 1HG  PRO A  77      -8.771  22.993  11.065  1.00 26.860          H  
ATOM   1285 2HG  PRO A  77      -7.479  24.180  11.189  1.00 26.860          H  
ATOM   1286 1HD  PRO A  77      -9.193  23.482   8.735  1.00 26.860          H  
ATOM   1287 2HD  PRO A  77      -8.692  25.098   9.374  1.00 26.860          H  
ATOM   1288  N   LEU A  78      -5.162  21.247   7.409  1.00 14.620          N  
ATOM   1289  CA  LEU A  78      -5.232  20.359   6.264  1.00 14.580          C  
ATOM   1290  C   LEU A  78      -4.868  18.900   6.559  1.00 15.190          C  
ATOM   1291  O   LEU A  78      -4.152  18.259   5.787  1.00 15.320          O  
ATOM   1292  CB  LEU A  78      -4.267  20.890   5.193  1.00 20.430          C  
ATOM   1293  CG  LEU A  78      -4.507  22.302   4.596  1.00 20.430          C  
ATOM   1294  CD1 LEU A  78      -3.298  22.701   3.765  1.00 20.430          C  
ATOM   1295  CD2 LEU A  78      -5.722  22.295   3.712  1.00 20.430          C  
ATOM   1296  H   LEU A  78      -4.286  21.291   7.948  1.00 17.540          H  
ATOM   1297  HA  LEU A  78      -6.244  20.373   5.878  1.00 17.500          H  
ATOM   1298 1HB  LEU A  78      -3.261  20.870   5.614  1.00 24.510          H  
ATOM   1299 2HB  LEU A  78      -4.305  20.240   4.393  1.00 24.510          H  
ATOM   1300  HG  LEU A  78      -4.640  23.021   5.406  1.00 24.510          H  
ATOM   1301 1HD1 LEU A  78      -3.451  23.695   3.346  1.00 24.510          H  
ATOM   1302 2HD1 LEU A  78      -2.413  22.707   4.400  1.00 24.510          H  
ATOM   1303 3HD1 LEU A  78      -3.165  21.986   2.954  1.00 24.510          H  
ATOM   1304 1HD2 LEU A  78      -5.875  23.293   3.303  1.00 24.510          H  
ATOM   1305 2HD2 LEU A  78      -5.589  21.605   2.907  1.00 24.510          H  
ATOM   1306 3HD2 LEU A  78      -6.587  22.000   4.286  1.00 24.510          H  
ATOM   1307  N   LEU A  79      -5.484  18.294   7.562  1.00 15.720          N  
ATOM   1308  CA  LEU A  79      -5.180  16.891   7.774  1.00 16.420          C  
ATOM   1309  C   LEU A  79      -5.637  16.025   6.574  1.00 16.540          C  
ATOM   1310  O   LEU A  79      -5.007  15.002   6.306  1.00 16.830          O  
ATOM   1311  CB  LEU A  79      -5.723  16.400   9.126  1.00 22.710          C  
ATOM   1312  CG  LEU A  79      -4.996  17.011  10.401  1.00 22.710          C  
ATOM   1313  CD1 LEU A  79      -5.742  16.584  11.651  1.00 22.710          C  
ATOM   1314  CD2 LEU A  79      -3.502  16.542  10.486  1.00 22.710          C  
ATOM   1315  H   LEU A  79      -6.093  18.808   8.184  1.00 18.860          H  
ATOM   1316  HA  LEU A  79      -4.099  16.797   7.811  1.00 19.700          H  
ATOM   1317 1HB  LEU A  79      -6.774  16.642   9.210  1.00 27.250          H  
ATOM   1318 2HB  LEU A  79      -5.617  15.316   9.170  1.00 27.250          H  
ATOM   1319  HG  LEU A  79      -5.024  18.098  10.343  1.00 27.250          H  
ATOM   1320 1HD1 LEU A  79      -5.260  17.019  12.525  1.00 27.250          H  
ATOM   1321 2HD1 LEU A  79      -6.774  16.929  11.597  1.00 27.250          H  
ATOM   1322 3HD1 LEU A  79      -5.729  15.497  11.733  1.00 27.250          H  
ATOM   1323 1HD2 LEU A  79      -3.042  16.979  11.373  1.00 27.250          H  
ATOM   1324 2HD2 LEU A  79      -3.462  15.455  10.554  1.00 27.250          H  
ATOM   1325 3HD2 LEU A  79      -2.936  16.868   9.614  1.00 27.250          H  
ATOM   1326  N   PRO A  80      -6.747  16.351   5.858  1.00 16.470          N  
ATOM   1327  CA  PRO A  80      -7.190  15.648   4.668  1.00 16.720          C  
ATOM   1328  C   PRO A  80      -6.168  15.687   3.523  1.00 16.410          C  
ATOM   1329  O   PRO A  80      -6.330  14.949   2.546  1.00 16.790          O  
ATOM   1330  CB  PRO A  80      -8.483  16.385   4.295  1.00 25.080          C  
ATOM   1331  CG  PRO A  80      -8.986  16.959   5.592  1.00 25.080          C  
ATOM   1332  CD  PRO A  80      -7.756  17.362   6.330  1.00 25.080          C  
ATOM   1333  HA  PRO A  80      -7.408  14.610   4.936  1.00 20.060          H  
ATOM   1334 1HB  PRO A  80      -8.271  17.154   3.537  1.00 30.100          H  
ATOM   1335 2HB  PRO A  80      -9.193  15.675   3.840  1.00 30.100          H  
ATOM   1336 1HG  PRO A  80      -9.667  17.806   5.399  1.00 30.100          H  
ATOM   1337 2HG  PRO A  80      -9.569  16.201   6.134  1.00 30.100          H  
ATOM   1338 1HD  PRO A  80      -7.524  18.370   5.983  1.00 30.100          H  
ATOM   1339 2HD  PRO A  80      -7.949  17.303   7.401  1.00 30.100          H  
ATOM   1340  N   VAL A  81      -5.187  16.604   3.561  1.00 15.870          N  
ATOM   1341  CA  VAL A  81      -4.218  16.629   2.477  1.00 15.740          C  
ATOM   1342  C   VAL A  81      -3.053  15.722   2.939  1.00 15.940          C  
ATOM   1343  O   VAL A  81      -2.490  14.930   2.173  1.00 16.170          O  
ATOM   1344  CB  VAL A  81      -3.769  18.084   2.131  1.00 22.090          C  
ATOM   1345  CG1 VAL A  81      -4.996  18.941   2.044  1.00 22.090          C  
ATOM   1346  CG2 VAL A  81      -2.649  18.580   2.968  1.00 22.090          C  
ATOM   1347  H   VAL A  81      -5.053  17.228   4.356  1.00 19.040          H  
ATOM   1348  HA  VAL A  81      -4.663  16.197   1.581  1.00 18.890          H  
ATOM   1349  HB  VAL A  81      -3.430  18.110   1.186  1.00 26.510          H  
ATOM   1350 1HG1 VAL A  81      -4.713  19.932   1.702  1.00 26.510          H  
ATOM   1351 2HG1 VAL A  81      -5.667  18.502   1.345  1.00 26.510          H  
ATOM   1352 3HG1 VAL A  81      -5.491  19.006   3.006  1.00 26.510          H  
ATOM   1353 1HG2 VAL A  81      -2.392  19.573   2.616  1.00 26.510          H  
ATOM   1354 2HG2 VAL A  81      -2.893  18.624   3.968  1.00 26.510          H  
ATOM   1355 3HG2 VAL A  81      -1.792  17.923   2.840  1.00 26.510          H  
ATOM   1356  N   ILE A  82      -2.739  15.774   4.252  1.00 16.020          N  
ATOM   1357  CA  ILE A  82      -1.641  14.959   4.778  1.00 16.370          C  
ATOM   1358  C   ILE A  82      -1.974  13.484   4.555  1.00 16.970          C  
ATOM   1359  O   ILE A  82      -1.069  12.668   4.357  1.00 17.360          O  
ATOM   1360  CB  ILE A  82      -1.347  15.237   6.289  1.00 22.780          C  
ATOM   1361  CG1 ILE A  82       0.211  15.369   6.519  1.00 22.780          C  
ATOM   1362  CG2 ILE A  82      -1.925  14.138   7.242  1.00 22.780          C  
ATOM   1363  CD1 ILE A  82       1.043  14.073   6.479  1.00 22.780          C  
ATOM   1364  H   ILE A  82      -3.229  16.444   4.853  1.00 19.220          H  
ATOM   1365  HA  ILE A  82      -0.743  15.192   4.213  1.00 19.640          H  
ATOM   1366  HB  ILE A  82      -1.801  16.200   6.562  1.00 27.330          H  
ATOM   1367 1HG1 ILE A  82       0.601  16.041   5.765  1.00 27.330          H  
ATOM   1368 2HG1 ILE A  82       0.364  15.826   7.498  1.00 27.330          H  
ATOM   1369 1HG2 ILE A  82      -1.693  14.417   8.269  1.00 27.330          H  
ATOM   1370 2HG2 ILE A  82      -2.990  14.072   7.137  1.00 27.330          H  
ATOM   1371 3HG2 ILE A  82      -1.492  13.162   7.034  1.00 27.330          H  
ATOM   1372 1HD1 ILE A  82       2.084  14.318   6.659  1.00 27.330          H  
ATOM   1373 2HD1 ILE A  82       0.715  13.384   7.246  1.00 27.330          H  
ATOM   1374 3HD1 ILE A  82       0.953  13.598   5.514  1.00 27.330          H  
ATOM   1375  N   SER A  83      -3.270  13.158   4.528  1.00 17.200          N  
ATOM   1376  CA  SER A  83      -3.751  11.812   4.278  1.00 17.910          C  
ATOM   1377  C   SER A  83      -3.364  11.257   2.898  1.00 18.100          C  
ATOM   1378  O   SER A  83      -3.454  10.045   2.698  1.00 18.740          O  
ATOM   1379  CB  SER A  83      -5.256  11.761   4.400  1.00 24.790          C  
ATOM   1380  OG  SER A  83      -5.854  12.448   3.351  1.00 24.790          O  
ATOM   1381  H   SER A  83      -3.962  13.870   4.786  1.00 20.640          H  
ATOM   1382  HA  SER A  83      -3.320  11.158   5.036  1.00 21.490          H  
ATOM   1383 1HB  SER A  83      -5.589  10.726   4.401  1.00 29.750          H  
ATOM   1384 2HB  SER A  83      -5.557  12.210   5.347  1.00 29.750          H  
ATOM   1385  HG  SER A  83      -6.801  12.374   3.479  1.00 29.750          H  
ATOM   1386  N   THR A  84      -2.966  12.103   1.918  1.00 17.630          N  
ATOM   1387  CA  THR A  84      -2.576  11.523   0.631  1.00 17.890          C  
ATOM   1388  C   THR A  84      -1.045  11.442   0.606  1.00 17.990          C  
ATOM   1389  O   THR A  84      -0.475  10.611  -0.108  1.00 18.640          O  
ATOM   1390  CB  THR A  84      -3.046  12.347  -0.594  1.00 24.940          C  
ATOM   1391  OG1 THR A  84      -2.337  13.567  -0.690  1.00 24.940          O  
ATOM   1392  CG2 THR A  84      -4.523  12.716  -0.393  1.00 24.940          C  
ATOM   1393  H   THR A  84      -2.919  13.111   2.066  1.00 21.160          H  
ATOM   1394  HA  THR A  84      -2.979  10.515   0.544  1.00 21.470          H  
ATOM   1395  HB  THR A  84      -2.921  11.772  -1.508  1.00 29.930          H  
ATOM   1396  HG1 THR A  84      -1.516  13.446  -1.257  1.00 29.930          H  
ATOM   1397 1HG2 THR A  84      -4.871  13.301  -1.238  1.00 29.930          H  
ATOM   1398 2HG2 THR A  84      -5.114  11.806  -0.308  1.00 29.930          H  
ATOM   1399 3HG2 THR A  84      -4.637  13.307   0.519  1.00 29.930          H  
ATOM   1400  N   LEU A  85      -0.383  12.262   1.452  1.00 17.460          N  
ATOM   1401  CA  LEU A  85       1.082  12.248   1.549  1.00 17.650          C  
ATOM   1402  C   LEU A  85       1.543  11.041   2.361  1.00 18.540          C  
ATOM   1403  O   LEU A  85       2.616  10.485   2.101  1.00 18.830          O  
ATOM   1404  CB  LEU A  85       1.630  13.542   2.184  1.00 24.630          C  
ATOM   1405  CG  LEU A  85       1.457  14.862   1.390  1.00 24.630          C  
ATOM   1406  CD1 LEU A  85       1.933  16.036   2.257  1.00 24.630          C  
ATOM   1407  CD2 LEU A  85       2.279  14.805   0.089  1.00 24.630          C  
ATOM   1408  H   LEU A  85      -0.933  12.957   1.965  1.00 20.950          H  
ATOM   1409  HA  LEU A  85       1.490  12.135   0.550  1.00 21.180          H  
ATOM   1410 1HB  LEU A  85       1.143  13.673   3.144  1.00 29.560          H  
ATOM   1411 2HB  LEU A  85       2.692  13.410   2.354  1.00 29.560          H  
ATOM   1412  HG  LEU A  85       0.396  15.015   1.157  1.00 29.560          H  
ATOM   1413 1HD1 LEU A  85       1.804  16.973   1.704  1.00 29.560          H  
ATOM   1414 2HD1 LEU A  85       1.348  16.077   3.171  1.00 29.560          H  
ATOM   1415 3HD1 LEU A  85       2.986  15.910   2.507  1.00 29.560          H  
ATOM   1416 1HD2 LEU A  85       2.167  15.729  -0.432  1.00 29.560          H  
ATOM   1417 2HD2 LEU A  85       3.322  14.660   0.320  1.00 29.560          H  
ATOM   1418 3HD2 LEU A  85       1.932  13.995  -0.540  1.00 29.560          H  
ATOM   1419  N   ASN A  86       0.716  10.629   3.331  1.00 19.090          N  
ATOM   1420  CA  ASN A  86       0.974   9.456   4.166  1.00 20.020          C  
ATOM   1421  C   ASN A  86       2.318   9.427   4.879  1.00 20.360          C  
ATOM   1422  O   ASN A  86       2.998   8.401   4.898  1.00 20.990          O  
ATOM   1423  CB  ASN A  86       0.793   8.202   3.335  1.00 27.660          C  
ATOM   1424  CG  ASN A  86      -0.623   7.998   2.951  1.00 27.660          C  
ATOM   1425  OD1 ASN A  86      -1.489   7.917   3.833  1.00 27.660          O  
ATOM   1426  ND2 ASN A  86      -0.894   7.931   1.677  1.00 27.660          N  
ATOM   1427  H   ASN A  86      -0.127  11.185   3.509  1.00 22.910          H  
ATOM   1428  HA  ASN A  86       0.213   9.448   4.949  1.00 24.020          H  
ATOM   1429 1HB  ASN A  86       1.398   8.257   2.432  1.00 33.190          H  
ATOM   1430 2HB  ASN A  86       1.126   7.332   3.900  1.00 33.190          H  
ATOM   1431 1HD2 ASN A  86      -1.840   7.813   1.380  1.00 33.190          H  
ATOM   1432 2HD2 ASN A  86      -0.160   8.022   1.000  1.00 33.190          H  
ATOM   1433  N   GLN A  87       2.703  10.542   5.464  1.00 20.060          N  
ATOM   1434  CA  GLN A  87       3.955  10.619   6.187  1.00 20.480          C  
ATOM   1435  C   GLN A  87       3.721  10.231   7.628  1.00 20.780          C  
ATOM   1436  O   GLN A  87       2.639  10.456   8.162  1.00 21.040          O  
ATOM   1437  CB  GLN A  87       4.501  12.038   6.106  1.00 28.500          C  
ATOM   1438  CG  GLN A  87       4.731  12.489   4.690  1.00 28.500          C  
ATOM   1439  CD  GLN A  87       5.813  11.689   4.006  1.00 28.500          C  
ATOM   1440  OE1 GLN A  87       6.963  11.727   4.456  1.00 28.500          O  
ATOM   1441  NE2 GLN A  87       5.472  10.951   2.953  1.00 28.500          N  
ATOM   1442  H   GLN A  87       2.101  11.348   5.403  1.00 24.070          H  
ATOM   1443  HA  GLN A  87       4.666   9.917   5.749  1.00 24.580          H  
ATOM   1444 1HB  GLN A  87       3.810  12.725   6.582  1.00 34.200          H  
ATOM   1445 2HB  GLN A  87       5.446  12.104   6.645  1.00 34.200          H  
ATOM   1446 1HG  GLN A  87       3.816  12.364   4.124  1.00 34.200          H  
ATOM   1447 2HG  GLN A  87       5.023  13.533   4.708  1.00 34.200          H  
ATOM   1448 1HE2 GLN A  87       6.164  10.396   2.483  1.00 34.200          H  
ATOM   1449 2HE2 GLN A  87       4.499  10.912   2.613  1.00 34.200          H  
ATOM   1450  N   HIS A  88       4.753   9.710   8.286  1.00 20.850          N  
ATOM   1451  CA  HIS A  88       4.636   9.365   9.703  1.00 21.220          C  
ATOM   1452  C   HIS A  88       5.278  10.417  10.591  1.00 21.490          C  
ATOM   1453  O   HIS A  88       5.143  10.392  11.815  1.00 22.030          O  
ATOM   1454  CB  HIS A  88       5.319   8.024   9.978  1.00 29.560          C  
ATOM   1455  CG  HIS A  88       4.697   6.870   9.273  1.00 29.560          C  
ATOM   1456  ND1 HIS A  88       3.489   6.323   9.654  1.00 29.560          N  
ATOM   1457  CD2 HIS A  88       5.109   6.164   8.195  1.00 29.560          C  
ATOM   1458  CE1 HIS A  88       3.190   5.325   8.837  1.00 29.560          C  
ATOM   1459  NE2 HIS A  88       4.158   5.213   7.948  1.00 29.560          N  
ATOM   1460  H   HIS A  88       5.612   9.515   7.789  1.00 25.020          H  
ATOM   1461  HA  HIS A  88       3.584   9.283   9.979  1.00 25.460          H  
ATOM   1462 1HB  HIS A  88       6.368   8.085   9.683  1.00 35.470          H  
ATOM   1463 2HB  HIS A  88       5.296   7.822  11.048  1.00 35.470          H  
ATOM   1464  HD2 HIS A  88       6.023   6.319   7.622  1.00 35.470          H  
ATOM   1465  HE1 HIS A  88       2.297   4.703   8.885  1.00 35.470          H  
ATOM   1466  HE2 HIS A  88       4.201   4.523   7.170  1.00 35.470          H  
ATOM   1467  N   GLU A  89       6.007  11.330   9.967  1.00 21.190          N  
ATOM   1468  CA  GLU A  89       6.730  12.362  10.686  1.00 21.480          C  
ATOM   1469  C   GLU A  89       6.203  13.740  10.345  1.00 21.310          C  
ATOM   1470  O   GLU A  89       6.616  14.339   9.353  1.00 20.950          O  
ATOM   1471  CB  GLU A  89       8.229  12.287  10.361  1.00 29.960          C  
ATOM   1472  CG  GLU A  89       8.913  10.990  10.808  1.00 29.960          C  
ATOM   1473  CD  GLU A  89      10.403  10.941  10.485  1.00 29.960          C  
ATOM   1474  OE1 GLU A  89      10.886  11.835   9.831  1.00 29.960          O  
ATOM   1475  OE2 GLU A  89      11.048  10.005  10.901  1.00 29.960          O  
ATOM   1476  H   GLU A  89       6.050  11.306   8.961  1.00 25.430          H  
ATOM   1477  HA  GLU A  89       6.597  12.206  11.757  1.00 25.780          H  
ATOM   1478 1HB  GLU A  89       8.370  12.385   9.282  1.00 35.950          H  
ATOM   1479 2HB  GLU A  89       8.746  13.122  10.834  1.00 35.950          H  
ATOM   1480 1HG  GLU A  89       8.781  10.880  11.883  1.00 35.950          H  
ATOM   1481 2HG  GLU A  89       8.417  10.151  10.325  1.00 35.950          H  
ATOM   1482  N   PHE A  90       5.272  14.237  11.137  1.00 21.670          N  
ATOM   1483  CA  PHE A  90       4.697  15.537  10.849  1.00 21.670          C  
ATOM   1484  C   PHE A  90       4.130  16.171  12.104  1.00 21.650          C  
ATOM   1485  O   PHE A  90       3.920  15.498  13.115  1.00 21.530          O  
ATOM   1486  CB  PHE A  90       3.652  15.456   9.742  1.00 30.340          C  
ATOM   1487  CG  PHE A  90       2.437  14.678  10.018  1.00 30.340          C  
ATOM   1488  CD1 PHE A  90       1.299  15.315  10.497  1.00 30.340          C  
ATOM   1489  CD2 PHE A  90       2.398  13.319   9.794  1.00 30.340          C  
ATOM   1490  CE1 PHE A  90       0.151  14.609  10.741  1.00 30.340          C  
ATOM   1491  CE2 PHE A  90       1.251  12.608  10.039  1.00 30.340          C  
ATOM   1492  CZ  PHE A  90       0.123  13.252  10.511  1.00 30.340          C  
ATOM   1493  H   PHE A  90       4.956  13.707  11.941  1.00 26.000          H  
ATOM   1494  HA  PHE A  90       5.494  16.187  10.486  1.00 26.000          H  
ATOM   1495 1HB  PHE A  90       3.345  16.457   9.516  1.00 36.410          H  
ATOM   1496 2HB  PHE A  90       4.112  15.049   8.842  1.00 36.410          H  
ATOM   1497  HD1 PHE A  90       1.321  16.391  10.674  1.00 36.410          H  
ATOM   1498  HD2 PHE A  90       3.283  12.807   9.414  1.00 36.410          H  
ATOM   1499  HE1 PHE A  90      -0.735  15.123  11.111  1.00 36.410          H  
ATOM   1500  HE2 PHE A  90       1.233  11.530   9.853  1.00 36.410          H  
ATOM   1501  HZ  PHE A  90      -0.784  12.682  10.699  1.00 36.410          H  
ATOM   1502  N   GLU A  91       3.861  17.466  12.021  1.00 21.850          N  
ATOM   1503  CA  GLU A  91       3.298  18.226  13.120  1.00 21.940          C  
ATOM   1504  C   GLU A  91       2.292  19.274  12.655  1.00 21.280          C  
ATOM   1505  O   GLU A  91       2.459  19.892  11.587  1.00 21.150          O  
ATOM   1506  CB  GLU A  91       4.437  18.888  13.893  1.00 30.680          C  
ATOM   1507  CG  GLU A  91       4.047  19.649  15.150  1.00 30.680          C  
ATOM   1508  CD  GLU A  91       5.262  20.144  15.860  1.00 30.680          C  
ATOM   1509  OE1 GLU A  91       6.332  19.878  15.367  1.00 30.680          O  
ATOM   1510  OE2 GLU A  91       5.138  20.766  16.886  1.00 30.680          O  
ATOM   1511  H   GLU A  91       4.104  17.946  11.171  1.00 26.220          H  
ATOM   1512  HA  GLU A  91       2.780  17.535  13.786  1.00 26.330          H  
ATOM   1513 1HB  GLU A  91       5.157  18.121  14.184  1.00 36.820          H  
ATOM   1514 2HB  GLU A  91       4.958  19.586  13.237  1.00 36.820          H  
ATOM   1515 1HG  GLU A  91       3.426  20.508  14.886  1.00 36.820          H  
ATOM   1516 2HG  GLU A  91       3.473  19.000  15.809  1.00 36.820          H  
ATOM   1517  N   ILE A  92       1.232  19.412  13.461  1.00 20.970          N  
ATOM   1518  CA  ILE A  92       0.170  20.399  13.286  1.00 20.420          C  
ATOM   1519  C   ILE A  92       0.200  21.434  14.395  1.00 20.220          C  
ATOM   1520  O   ILE A  92       0.212  21.090  15.580  1.00 20.190          O  
ATOM   1521  CB  ILE A  92      -1.223  19.693  13.196  1.00 28.810          C  
ATOM   1522  CG1 ILE A  92      -2.376  20.759  13.006  1.00 28.810          C  
ATOM   1523  CG2 ILE A  92      -1.475  18.796  14.419  1.00 28.810          C  
ATOM   1524  CD1 ILE A  92      -3.703  20.178  12.487  1.00 28.810          C  
ATOM   1525  H   ILE A  92       1.212  18.827  14.284  1.00 25.160          H  
ATOM   1526  HA  ILE A  92       0.346  20.932  12.357  1.00 24.500          H  
ATOM   1527  HB  ILE A  92      -1.233  19.053  12.319  1.00 34.570          H  
ATOM   1528 1HG1 ILE A  92      -2.573  21.225  13.971  1.00 34.570          H  
ATOM   1529 2HG1 ILE A  92      -2.048  21.536  12.324  1.00 34.570          H  
ATOM   1530 1HG2 ILE A  92      -2.427  18.288  14.314  1.00 34.570          H  
ATOM   1531 2HG2 ILE A  92      -0.688  18.053  14.492  1.00 34.570          H  
ATOM   1532 3HG2 ILE A  92      -1.495  19.389  15.329  1.00 34.570          H  
ATOM   1533 1HD1 ILE A  92      -4.436  20.974  12.397  1.00 34.570          H  
ATOM   1534 2HD1 ILE A  92      -3.538  19.728  11.503  1.00 34.570          H  
ATOM   1535 3HD1 ILE A  92      -4.083  19.425  13.168  1.00 34.570          H  
ATOM   1536  N   THR A  93       0.240  22.706  14.006  1.00 20.220          N  
ATOM   1537  CA  THR A  93       0.271  23.780  14.993  1.00 20.190          C  
ATOM   1538  C   THR A  93      -0.206  25.122  14.429  1.00 20.440          C  
ATOM   1539  O   THR A  93      -0.709  25.207  13.304  1.00 20.260          O  
ATOM   1540  CB  THR A  93       1.667  23.912  15.657  1.00 28.280          C  
ATOM   1541  OG1 THR A  93       1.556  24.809  16.779  1.00 28.280          O  
ATOM   1542  CG2 THR A  93       2.728  24.431  14.683  1.00 28.280          C  
ATOM   1543  H   THR A  93       0.200  22.906  13.001  1.00 24.260          H  
ATOM   1544  HA  THR A  93      -0.420  23.510  15.792  1.00 24.230          H  
ATOM   1545  HB  THR A  93       1.986  22.933  16.018  1.00 33.930          H  
ATOM   1546  HG1 THR A  93       1.151  24.319  17.513  1.00 33.930          H  
ATOM   1547 1HG2 THR A  93       3.679  24.488  15.202  1.00 33.930          H  
ATOM   1548 2HG2 THR A  93       2.820  23.741  13.844  1.00 33.930          H  
ATOM   1549 3HG2 THR A  93       2.467  25.417  14.316  1.00 33.930          H  
ATOM   1550  N   GLN A  94      -0.032  26.174  15.220  1.00 20.970          N  
ATOM   1551  CA  GLN A  94      -0.466  27.510  14.830  1.00 21.350          C  
ATOM   1552  C   GLN A  94       0.595  28.216  13.979  1.00 21.370          C  
ATOM   1553  O   GLN A  94       1.786  28.250  14.329  1.00 21.590          O  
ATOM   1554  CB  GLN A  94      -0.798  28.325  16.082  1.00 29.740          C  
ATOM   1555  CG  GLN A  94      -1.417  29.700  15.836  1.00 29.740          C  
ATOM   1556  CD  GLN A  94      -1.695  30.414  17.156  1.00 29.740          C  
ATOM   1557  OE1 GLN A  94      -0.762  30.575  17.953  1.00 29.740          O  
ATOM   1558  NE2 GLN A  94      -2.944  30.827  17.419  1.00 29.740          N  
ATOM   1559  H   GLN A  94       0.435  26.013  16.106  1.00 25.160          H  
ATOM   1560  HA  GLN A  94      -1.359  27.423  14.220  1.00 25.620          H  
ATOM   1561 1HB  GLN A  94      -1.504  27.765  16.695  1.00 35.690          H  
ATOM   1562 2HB  GLN A  94       0.107  28.465  16.672  1.00 35.690          H  
ATOM   1563 1HG  GLN A  94      -0.735  30.317  15.245  1.00 35.690          H  
ATOM   1564 2HG  GLN A  94      -2.366  29.576  15.300  1.00 35.690          H  
ATOM   1565 1HE2 GLN A  94      -3.146  31.285  18.282  1.00 35.690          H  
ATOM   1566 2HE2 GLN A  94      -3.731  30.671  16.765  1.00 35.690          H  
ATOM   1567  N   ALA A  95       0.148  28.765  12.843  1.00 21.230          N  
ATOM   1568  CA  ALA A  95       1.011  29.505  11.910  1.00 21.310          C  
ATOM   1569  C   ALA A  95       1.521  30.780  12.579  1.00 21.090          C  
ATOM   1570  O   ALA A  95       0.785  31.431  13.319  1.00 21.060          O  
ATOM   1571  CB  ALA A  95       0.253  29.820  10.631  1.00 29.800          C  
ATOM   1572  H   ALA A  95      -0.858  28.690  12.649  1.00 25.480          H  
ATOM   1573  HA  ALA A  95       1.876  28.886  11.672  1.00 25.570          H  
ATOM   1574 1HB  ALA A  95       0.905  30.358   9.943  1.00 35.760          H  
ATOM   1575 2HB  ALA A  95      -0.075  28.884  10.174  1.00 35.760          H  
ATOM   1576 3HB  ALA A  95      -0.612  30.426  10.866  1.00 35.760          H  
ATOM   1577  N   ASN A  96       2.750  31.203  12.282  1.00 21.050          N  
ATOM   1578  CA  ASN A  96       3.270  32.433  12.905  1.00 20.990          C  
ATOM   1579  C   ASN A  96       2.828  33.706  12.180  1.00 21.050          C  
ATOM   1580  O   ASN A  96       3.645  34.463  11.650  1.00 20.980          O  
ATOM   1581  CB  ASN A  96       4.784  32.373  13.022  1.00 29.410          C  
ATOM   1582  CG  ASN A  96       5.349  33.426  13.916  1.00 29.410          C  
ATOM   1583  OD1 ASN A  96       4.628  33.990  14.747  1.00 29.410          O  
ATOM   1584  ND2 ASN A  96       6.625  33.702  13.772  1.00 29.410          N  
ATOM   1585  H   ASN A  96       3.329  30.659  11.660  1.00 25.260          H  
ATOM   1586  HA  ASN A  96       2.859  32.502  13.908  1.00 25.190          H  
ATOM   1587 1HB  ASN A  96       5.086  31.393  13.397  1.00 35.290          H  
ATOM   1588 2HB  ASN A  96       5.224  32.503  12.060  1.00 35.290          H  
ATOM   1589 1HD2 ASN A  96       7.056  34.402  14.345  1.00 35.290          H  
ATOM   1590 2HD2 ASN A  96       7.167  33.223  13.083  1.00 35.290          H  
ATOM   1591  N   ILE A  97       1.521  33.935  12.204  1.00 21.290          N  
ATOM   1592  CA  ILE A  97       0.857  35.065  11.560  1.00 21.510          C  
ATOM   1593  C   ILE A  97      -0.102  35.735  12.550  1.00 21.720          C  
ATOM   1594  O   ILE A  97      -0.170  35.319  13.708  1.00 21.820          O  
ATOM   1595  CB  ILE A  97       0.183  34.652  10.233  1.00 30.030          C  
ATOM   1596  CG1 ILE A  97      -0.924  33.618  10.427  1.00 30.030          C  
ATOM   1597  CG2 ILE A  97       1.227  34.126   9.324  1.00 30.030          C  
ATOM   1598  CD1 ILE A  97      -1.723  33.337   9.140  1.00 30.030          C  
ATOM   1599  H   ILE A  97       0.972  33.245  12.724  1.00 25.550          H  
ATOM   1600  HA  ILE A  97       1.615  35.804  11.305  1.00 25.810          H  
ATOM   1601  HB  ILE A  97      -0.248  35.517   9.780  1.00 36.030          H  
ATOM   1602 1HG1 ILE A  97      -0.501  32.703  10.802  1.00 36.030          H  
ATOM   1603 2HG1 ILE A  97      -1.621  33.998  11.169  1.00 36.030          H  
ATOM   1604 1HG2 ILE A  97       0.829  33.877   8.358  1.00 36.030          H  
ATOM   1605 2HG2 ILE A  97       1.991  34.893   9.200  1.00 36.030          H  
ATOM   1606 3HG2 ILE A  97       1.663  33.241   9.766  1.00 36.030          H  
ATOM   1607 1HD1 ILE A  97      -2.485  32.658   9.332  1.00 36.030          H  
ATOM   1608 2HD1 ILE A  97      -2.165  34.258   8.780  1.00 36.030          H  
ATOM   1609 3HD1 ILE A  97      -1.095  32.925   8.368  1.00 36.030          H  
ATOM   1610  N   GLU A  98      -0.771  36.830  12.148  1.00 21.920          N  
ATOM   1611  CA  GLU A  98      -1.695  37.492  13.076  1.00 22.250          C  
ATOM   1612  C   GLU A  98      -2.997  36.704  13.173  1.00 21.980          C  
ATOM   1613  O   GLU A  98      -3.595  36.581  14.243  1.00 22.280          O  
ATOM   1614  CB  GLU A  98      -1.978  38.931  12.632  1.00 31.020          C  
ATOM   1615  CG  GLU A  98      -0.782  39.879  12.726  1.00 31.020          C  
ATOM   1616  CD  GLU A  98      -0.306  40.105  14.134  1.00 31.020          C  
ATOM   1617  OE1 GLU A  98      -1.120  40.389  14.979  1.00 31.020          O  
ATOM   1618  OE2 GLU A  98       0.872  39.991  14.365  1.00 31.020          O  
ATOM   1619  H   GLU A  98      -0.731  37.147  11.176  1.00 26.300          H  
ATOM   1620  HA  GLU A  98      -1.238  37.520  14.066  1.00 26.700          H  
ATOM   1621 1HB  GLU A  98      -2.318  38.931  11.593  1.00 37.220          H  
ATOM   1622 2HB  GLU A  98      -2.782  39.346  13.237  1.00 37.220          H  
ATOM   1623 1HG  GLU A  98       0.037  39.460  12.145  1.00 37.220          H  
ATOM   1624 2HG  GLU A  98      -1.056  40.836  12.278  1.00 37.220          H  
ATOM   1625  N   THR A  99      -3.426  36.162  12.041  1.00 21.480          N  
ATOM   1626  CA  THR A  99      -4.648  35.350  11.980  1.00 21.280          C  
ATOM   1627  C   THR A  99      -4.509  34.078  12.801  1.00 21.030          C  
ATOM   1628  O   THR A  99      -3.489  33.390  12.726  1.00 21.050          O  
ATOM   1629  CB  THR A  99      -5.034  34.983  10.526  1.00 29.870          C  
ATOM   1630  OG1 THR A  99      -5.290  36.180   9.805  1.00 29.870          O  
ATOM   1631  CG2 THR A  99      -6.284  34.084  10.460  1.00 29.870          C  
ATOM   1632  H   THR A  99      -2.889  36.366  11.184  1.00 25.780          H  
ATOM   1633  HA  THR A  99      -5.467  35.930  12.407  1.00 25.540          H  
ATOM   1634  HB  THR A  99      -4.210  34.466  10.056  1.00 35.850          H  
ATOM   1635  HG1 THR A  99      -4.450  36.475   9.402  1.00 35.850          H  
ATOM   1636 1HG2 THR A  99      -6.509  33.868   9.414  1.00 35.850          H  
ATOM   1637 2HG2 THR A  99      -6.126  33.148  10.974  1.00 35.850          H  
ATOM   1638 3HG2 THR A  99      -7.115  34.602  10.905  1.00 35.850          H  
ATOM   1639  N   ASP A 100      -5.562  33.707  13.533  1.00 20.890          N  
ATOM   1640  CA  ASP A 100      -5.543  32.457  14.291  1.00 20.770          C  
ATOM   1641  C   ASP A 100      -5.743  31.314  13.289  1.00 21.010          C  
ATOM   1642  O   ASP A 100      -6.850  30.784  13.080  1.00 21.500          O  
ATOM   1643  CB  ASP A 100      -6.652  32.443  15.350  1.00 29.130          C  
ATOM   1644  CG  ASP A 100      -6.536  31.267  16.310  1.00 29.130          C  
ATOM   1645  OD1 ASP A 100      -5.565  30.538  16.196  1.00 29.130          O  
ATOM   1646  OD2 ASP A 100      -7.411  31.100  17.156  1.00 29.130          O  
ATOM   1647  H   ASP A 100      -6.364  34.318  13.582  1.00 25.070          H  
ATOM   1648  HA  ASP A 100      -4.572  32.342  14.775  1.00 24.920          H  
ATOM   1649 1HB  ASP A 100      -6.620  33.373  15.920  1.00 34.950          H  
ATOM   1650 2HB  ASP A 100      -7.622  32.394  14.856  1.00 34.950          H  
ATOM   1651  N   PHE A 101      -4.643  31.015  12.611  1.00 20.770          N  
ATOM   1652  CA  PHE A 101      -4.598  30.071  11.527  1.00 21.080          C  
ATOM   1653  C   PHE A 101      -3.803  28.833  11.914  1.00 20.770          C  
ATOM   1654  O   PHE A 101      -2.765  28.936  12.572  1.00 20.370          O  
ATOM   1655  CB  PHE A 101      -3.959  30.742  10.343  1.00 29.390          C  
ATOM   1656  CG  PHE A 101      -4.060  30.034   9.079  1.00 29.390          C  
ATOM   1657  CD1 PHE A 101      -5.130  30.316   8.256  1.00 29.390          C  
ATOM   1658  CD2 PHE A 101      -3.147  29.093   8.683  1.00 29.390          C  
ATOM   1659  CE1 PHE A 101      -5.281  29.680   7.064  1.00 29.390          C  
ATOM   1660  CE2 PHE A 101      -3.310  28.452   7.493  1.00 29.390          C  
ATOM   1661  CZ  PHE A 101      -4.378  28.744   6.680  1.00 29.390          C  
ATOM   1662  H   PHE A 101      -3.806  31.551  12.853  1.00 24.920          H  
ATOM   1663  HA  PHE A 101      -5.604  29.786  11.282  1.00 25.300          H  
ATOM   1664 1HB  PHE A 101      -4.401  31.721  10.217  1.00 35.270          H  
ATOM   1665 2HB  PHE A 101      -2.915  30.881  10.570  1.00 35.270          H  
ATOM   1666  HD1 PHE A 101      -5.869  31.068   8.568  1.00 35.270          H  
ATOM   1667  HD2 PHE A 101      -2.303  28.852   9.322  1.00 35.270          H  
ATOM   1668  HE1 PHE A 101      -6.133  29.925   6.429  1.00 35.270          H  
ATOM   1669  HE2 PHE A 101      -2.597  27.709   7.186  1.00 35.270          H  
ATOM   1670  HZ  PHE A 101      -4.499  28.227   5.730  1.00 35.270          H  
ATOM   1671  N   ILE A 102      -4.317  27.683  11.530  1.00 21.060          N  
ATOM   1672  CA  ILE A 102      -3.737  26.386  11.793  1.00 20.920          C  
ATOM   1673  C   ILE A 102      -3.250  25.771  10.506  1.00 21.060          C  
ATOM   1674  O   ILE A 102      -3.925  25.825   9.484  1.00 21.650          O  
ATOM   1675  CB  ILE A 102      -4.761  25.458  12.476  1.00 29.340          C  
ATOM   1676  CG1 ILE A 102      -5.307  26.130  13.781  1.00 29.340          C  
ATOM   1677  CG2 ILE A 102      -4.164  24.064  12.754  1.00 29.340          C  
ATOM   1678  CD1 ILE A 102      -4.261  26.480  14.849  1.00 29.340          C  
ATOM   1679  H   ILE A 102      -5.166  27.708  10.995  1.00 25.270          H  
ATOM   1680  HA  ILE A 102      -2.869  26.499  12.436  1.00 25.100          H  
ATOM   1681  HB  ILE A 102      -5.605  25.340  11.814  1.00 35.210          H  
ATOM   1682 1HG1 ILE A 102      -5.825  27.048  13.509  1.00 35.210          H  
ATOM   1683 2HG1 ILE A 102      -6.029  25.450  14.231  1.00 35.210          H  
ATOM   1684 1HG2 ILE A 102      -4.921  23.434  13.215  1.00 35.210          H  
ATOM   1685 2HG2 ILE A 102      -3.842  23.597  11.823  1.00 35.210          H  
ATOM   1686 3HG2 ILE A 102      -3.306  24.143  13.422  1.00 35.210          H  
ATOM   1687 1HD1 ILE A 102      -4.767  26.937  15.701  1.00 35.210          H  
ATOM   1688 2HD1 ILE A 102      -3.735  25.590  15.183  1.00 35.210          H  
ATOM   1689 3HD1 ILE A 102      -3.561  27.187  14.454  1.00 35.210          H  
ATOM   1690  N   ALA A 103      -2.062  25.207  10.555  1.00 20.610          N  
ATOM   1691  CA  ALA A 103      -1.487  24.574   9.383  1.00 20.800          C  
ATOM   1692  C   ALA A 103      -0.655  23.377   9.802  1.00 20.350          C  
ATOM   1693  O   ALA A 103      -0.244  23.250  10.963  1.00 19.530          O  
ATOM   1694  CB  ALA A 103      -0.655  25.566   8.593  1.00 29.040          C  
ATOM   1695  H   ALA A 103      -1.572  25.201  11.457  1.00 24.730          H  
ATOM   1696  HA  ALA A 103      -2.299  24.210   8.752  1.00 24.960          H  
ATOM   1697 1HB  ALA A 103      -0.254  25.072   7.716  1.00 34.850          H  
ATOM   1698 2HB  ALA A 103      -1.275  26.386   8.291  1.00 34.850          H  
ATOM   1699 3HB  ALA A 103       0.147  25.938   9.186  1.00 34.850          H  
ATOM   1700  N   ASP A 104      -0.432  22.471   8.862  1.00 20.990          N  
ATOM   1701  CA  ASP A 104       0.324  21.284   9.185  1.00 20.780          C  
ATOM   1702  C   ASP A 104       1.104  20.671   8.051  1.00 20.140          C  
ATOM   1703  O   ASP A 104       0.700  20.708   6.878  1.00 19.700          O  
ATOM   1704  CB  ASP A 104      -0.666  20.273   9.733  1.00 29.180          C  
ATOM   1705  CG  ASP A 104      -1.800  19.977   8.779  1.00 29.180          C  
ATOM   1706  OD1 ASP A 104      -2.700  20.833   8.687  1.00 29.180          O  
ATOM   1707  OD2 ASP A 104      -1.803  18.934   8.182  1.00 29.180          O  
ATOM   1708  H   ASP A 104      -0.811  22.587   7.931  1.00 25.190          H  
ATOM   1709  HA  ASP A 104       1.037  21.544   9.968  1.00 24.940          H  
ATOM   1710 1HB  ASP A 104      -0.153  19.346  10.004  1.00 35.010          H  
ATOM   1711 2HB  ASP A 104      -1.092  20.674  10.586  1.00 35.010          H  
ATOM   1712  N   ASN A 105       2.251  20.107   8.443  1.00 20.200          N  
ATOM   1713  CA  ASN A 105       3.173  19.389   7.572  1.00 19.840          C  
ATOM   1714  C   ASN A 105       3.437  20.225   6.339  1.00 18.950          C  
ATOM   1715  O   ASN A 105       3.366  19.709   5.224  1.00 18.940          O  
ATOM   1716  CB  ASN A 105       2.635  18.043   7.141  1.00 27.920          C  
ATOM   1717  CG  ASN A 105       3.751  17.158   6.674  1.00 27.920          C  
ATOM   1718  OD1 ASN A 105       4.784  17.181   7.340  1.00 27.920          O  
ATOM   1719  ND2 ASN A 105       3.597  16.431   5.598  1.00 27.920          N  
ATOM   1720  H   ASN A 105       2.463  20.156   9.445  1.00 24.240          H  
ATOM   1721  HA  ASN A 105       4.116  19.257   8.097  1.00 23.810          H  
ATOM   1722 1HB  ASN A 105       2.100  17.573   7.962  1.00 33.500          H  
ATOM   1723 2HB  ASN A 105       1.927  18.174   6.331  1.00 33.500          H  
ATOM   1724 1HD2 ASN A 105       4.337  15.844   5.274  1.00 33.500          H  
ATOM   1725 2HD2 ASN A 105       2.740  16.474   5.091  1.00 33.500          H  
ATOM   1726  N   VAL A 106       3.698  21.508   6.504  1.00 18.270          N  
ATOM   1727  CA  VAL A 106       3.810  22.344   5.342  1.00 17.440          C  
ATOM   1728  C   VAL A 106       5.119  22.174   4.616  1.00 17.100          C  
ATOM   1729  O   VAL A 106       6.203  22.142   5.189  1.00 17.180          O  
ATOM   1730  CB  VAL A 106       3.538  23.820   5.704  1.00 24.750          C  
ATOM   1731  CG1 VAL A 106       3.737  24.750   4.481  1.00 24.750          C  
ATOM   1732  CG2 VAL A 106       2.129  23.938   6.257  1.00 24.750          C  
ATOM   1733  H   VAL A 106       3.800  21.917   7.435  1.00 21.920          H  
ATOM   1734  HA  VAL A 106       3.017  22.053   4.656  1.00 20.930          H  
ATOM   1735  HB  VAL A 106       4.214  24.129   6.448  1.00 29.700          H  
ATOM   1736 1HG1 VAL A 106       3.538  25.778   4.777  1.00 29.700          H  
ATOM   1737 2HG1 VAL A 106       4.750  24.686   4.109  1.00 29.700          H  
ATOM   1738 3HG1 VAL A 106       3.046  24.469   3.681  1.00 29.700          H  
ATOM   1739 1HG2 VAL A 106       1.944  24.971   6.538  1.00 29.700          H  
ATOM   1740 2HG2 VAL A 106       1.413  23.633   5.500  1.00 29.700          H  
ATOM   1741 3HG2 VAL A 106       2.024  23.306   7.131  1.00 29.700          H  
ATOM   1742  N   THR A 107       4.967  22.041   3.328  1.00 16.850          N  
ATOM   1743  CA  THR A 107       5.973  21.901   2.311  1.00 16.610          C  
ATOM   1744  C   THR A 107       5.770  23.155   1.485  1.00 15.760          C  
ATOM   1745  O   THR A 107       4.629  23.600   1.381  1.00 15.140          O  
ATOM   1746  CB  THR A 107       5.621  20.647   1.516  1.00 23.350          C  
ATOM   1747  OG1 THR A 107       4.297  20.860   1.014  1.00 23.350          O  
ATOM   1748  CG2 THR A 107       5.605  19.424   2.418  1.00 23.350          C  
ATOM   1749  H   THR A 107       4.016  22.039   2.990  1.00 20.220          H  
ATOM   1750  HA  THR A 107       6.975  21.873   2.743  1.00 19.930          H  
ATOM   1751  HB  THR A 107       6.320  20.510   0.693  1.00 28.020          H  
ATOM   1752  HG1 THR A 107       3.973  20.107   0.467  1.00 28.020          H  
ATOM   1753 1HG2 THR A 107       5.302  18.570   1.828  1.00 28.020          H  
ATOM   1754 2HG2 THR A 107       6.599  19.258   2.839  1.00 28.020          H  
ATOM   1755 3HG2 THR A 107       4.897  19.563   3.223  1.00 28.020          H  
ATOM   1756  N   PHE A 108       6.783  23.688   0.805  1.00 15.840          N  
ATOM   1757  CA  PHE A 108       6.502  24.931   0.083  1.00 15.230          C  
ATOM   1758  C   PHE A 108       7.200  25.099  -1.244  1.00 15.260          C  
ATOM   1759  O   PHE A 108       8.230  24.487  -1.534  1.00 15.900          O  
ATOM   1760  CB  PHE A 108       6.896  26.131   0.950  1.00 21.570          C  
ATOM   1761  CG  PHE A 108       8.378  26.192   1.224  1.00 21.570          C  
ATOM   1762  CD1 PHE A 108       9.244  26.893   0.382  1.00 21.570          C  
ATOM   1763  CD2 PHE A 108       8.910  25.535   2.314  1.00 21.570          C  
ATOM   1764  CE1 PHE A 108      10.600  26.919   0.633  1.00 21.570          C  
ATOM   1765  CE2 PHE A 108      10.257  25.563   2.570  1.00 21.570          C  
ATOM   1766  CZ  PHE A 108      11.109  26.252   1.727  1.00 21.570          C  
ATOM   1767  H   PHE A 108       7.717  23.298   0.839  1.00 19.010          H  
ATOM   1768  HA  PHE A 108       5.430  24.982  -0.109  1.00 18.280          H  
ATOM   1769 1HB  PHE A 108       6.603  27.056   0.453  1.00 25.880          H  
ATOM   1770 2HB  PHE A 108       6.366  26.089   1.906  1.00 25.880          H  
ATOM   1771  HD1 PHE A 108       8.845  27.420  -0.488  1.00 25.880          H  
ATOM   1772  HD2 PHE A 108       8.247  24.985   2.976  1.00 25.880          H  
ATOM   1773  HE1 PHE A 108      11.268  27.465  -0.031  1.00 25.880          H  
ATOM   1774  HE2 PHE A 108      10.656  25.040   3.442  1.00 25.880          H  
ATOM   1775  HZ  PHE A 108      12.179  26.272   1.932  1.00 25.880          H  
ATOM   1776  N   VAL A 109       6.597  25.975  -2.033  1.00 14.700          N  
ATOM   1777  CA  VAL A 109       7.035  26.362  -3.356  1.00 14.840          C  
ATOM   1778  C   VAL A 109       7.256  27.872  -3.393  1.00 14.560          C  
ATOM   1779  O   VAL A 109       6.359  28.656  -3.085  1.00 14.140          O  
ATOM   1780  CB  VAL A 109       5.959  25.863  -4.376  1.00 20.720          C  
ATOM   1781  CG1 VAL A 109       4.578  26.309  -3.935  1.00 20.720          C  
ATOM   1782  CG2 VAL A 109       6.251  26.365  -5.753  1.00 20.720          C  
ATOM   1783  H   VAL A 109       5.769  26.411  -1.660  1.00 17.640          H  
ATOM   1784  HA  VAL A 109       7.980  25.863  -3.572  1.00 17.810          H  
ATOM   1785  HB  VAL A 109       5.953  24.806  -4.408  1.00 24.860          H  
ATOM   1786 1HG1 VAL A 109       3.858  25.946  -4.634  1.00 24.860          H  
ATOM   1787 2HG1 VAL A 109       4.347  25.900  -2.956  1.00 24.860          H  
ATOM   1788 3HG1 VAL A 109       4.514  27.374  -3.893  1.00 24.860          H  
ATOM   1789 1HG2 VAL A 109       5.491  25.995  -6.443  1.00 24.860          H  
ATOM   1790 2HG2 VAL A 109       6.233  27.429  -5.742  1.00 24.860          H  
ATOM   1791 3HG2 VAL A 109       7.233  26.012  -6.071  1.00 24.860          H  
ATOM   1792  N   THR A 110       8.428  28.288  -3.849  1.00 14.940          N  
ATOM   1793  CA  THR A 110       8.778  29.702  -3.873  1.00 14.880          C  
ATOM   1794  C   THR A 110       8.179  30.454  -5.051  1.00 15.190          C  
ATOM   1795  O   THR A 110       8.104  31.682  -5.050  1.00 15.640          O  
ATOM   1796  CB  THR A 110      10.301  29.853  -3.830  1.00 20.860          C  
ATOM   1797  OG1 THR A 110      10.875  29.154  -4.941  1.00 20.860          O  
ATOM   1798  CG2 THR A 110      10.827  29.265  -2.516  1.00 20.860          C  
ATOM   1799  H   THR A 110       9.127  27.619  -4.143  1.00 17.930          H  
ATOM   1800  HA  THR A 110       8.388  30.150  -2.961  1.00 17.860          H  
ATOM   1801  HB  THR A 110      10.564  30.908  -3.896  1.00 25.030          H  
ATOM   1802  HG1 THR A 110      11.806  29.395  -5.023  1.00 25.030          H  
ATOM   1803 1HG2 THR A 110      11.911  29.369  -2.480  1.00 25.030          H  
ATOM   1804 2HG2 THR A 110      10.382  29.800  -1.676  1.00 25.030          H  
ATOM   1805 3HG2 THR A 110      10.565  28.212  -2.449  1.00 25.030          H  
ATOM   1806  N   SER A 111       7.639  29.715  -6.010  1.00 15.080          N  
ATOM   1807  CA  SER A 111       6.998  30.283  -7.191  1.00 15.500          C  
ATOM   1808  C   SER A 111       5.708  30.998  -6.802  1.00 15.460          C  
ATOM   1809  O   SER A 111       5.136  31.733  -7.603  1.00 15.260          O  
ATOM   1810  CB  SER A 111       6.665  29.209  -8.221  1.00 21.530          C  
ATOM   1811  OG  SER A 111       7.822  28.610  -8.743  1.00 21.530          O  
ATOM   1812  H   SER A 111       7.732  28.715  -5.938  1.00 18.100          H  
ATOM   1813  HA  SER A 111       7.677  31.009  -7.641  1.00 18.600          H  
ATOM   1814 1HB  SER A 111       6.029  28.458  -7.780  1.00 25.840          H  
ATOM   1815 2HB  SER A 111       6.097  29.663  -9.031  1.00 25.840          H  
ATOM   1816  HG  SER A 111       7.521  27.953  -9.375  1.00 25.840          H  
ATOM   1817  N   PHE A 112       5.225  30.736  -5.583  1.00 15.780          N  
ATOM   1818  CA  PHE A 112       4.007  31.320  -5.061  1.00 15.920          C  
ATOM   1819  C   PHE A 112       4.213  32.452  -4.065  1.00 15.820          C  
ATOM   1820  O   PHE A 112       3.261  32.846  -3.388  1.00 15.960          O  
ATOM   1821  CB  PHE A 112       3.169  30.242  -4.422  1.00 22.230          C  
ATOM   1822  CG  PHE A 112       2.472  29.339  -5.378  1.00 22.230          C  
ATOM   1823  CD1 PHE A 112       3.130  28.403  -6.135  1.00 22.230          C  
ATOM   1824  CD2 PHE A 112       1.103  29.412  -5.473  1.00 22.230          C  
ATOM   1825  CE1 PHE A 112       2.443  27.582  -6.976  1.00 22.230          C  
ATOM   1826  CE2 PHE A 112       0.408  28.592  -6.306  1.00 22.230          C  
ATOM   1827  CZ  PHE A 112       1.077  27.678  -7.062  1.00 22.230          C  
ATOM   1828  H   PHE A 112       5.746  30.125  -4.947  1.00 18.940          H  
ATOM   1829  HA  PHE A 112       3.446  31.716  -5.905  1.00 19.100          H  
ATOM   1830 1HB  PHE A 112       3.821  29.647  -3.788  1.00 26.680          H  
ATOM   1831 2HB  PHE A 112       2.421  30.699  -3.795  1.00 26.680          H  
ATOM   1832  HD1 PHE A 112       4.195  28.324  -6.068  1.00 26.680          H  
ATOM   1833  HD2 PHE A 112       0.556  30.144  -4.863  1.00 26.680          H  
ATOM   1834  HE1 PHE A 112       2.976  26.856  -7.572  1.00 26.680          H  
ATOM   1835  HE2 PHE A 112      -0.682  28.674  -6.362  1.00 26.680          H  
ATOM   1836  HZ  PHE A 112       0.520  27.031  -7.726  1.00 26.680          H  
ATOM   1837  N   VAL A 113       5.420  32.993  -3.944  1.00 15.710          N  
ATOM   1838  CA  VAL A 113       5.532  34.114  -3.029  1.00 15.740          C  
ATOM   1839  C   VAL A 113       5.149  35.347  -3.855  1.00 16.410          C  
ATOM   1840  O   VAL A 113       5.612  35.474  -4.985  1.00 16.890          O  
ATOM   1841  CB  VAL A 113       6.951  34.257  -2.430  1.00 22.020          C  
ATOM   1842  CG1 VAL A 113       7.332  32.940  -1.769  1.00 22.020          C  
ATOM   1843  CG2 VAL A 113       7.967  34.689  -3.484  1.00 22.020          C  
ATOM   1844  H   VAL A 113       6.218  32.639  -4.484  1.00 18.850          H  
ATOM   1845  HA  VAL A 113       4.865  33.943  -2.197  1.00 18.890          H  
ATOM   1846  HB  VAL A 113       6.934  35.007  -1.650  1.00 26.430          H  
ATOM   1847 1HG1 VAL A 113       8.313  33.024  -1.320  1.00 26.430          H  
ATOM   1848 2HG1 VAL A 113       6.599  32.690  -1.005  1.00 26.430          H  
ATOM   1849 3HG1 VAL A 113       7.349  32.163  -2.517  1.00 26.430          H  
ATOM   1850 1HG2 VAL A 113       8.944  34.776  -3.016  1.00 26.430          H  
ATOM   1851 2HG2 VAL A 113       8.011  33.960  -4.278  1.00 26.430          H  
ATOM   1852 3HG2 VAL A 113       7.703  35.655  -3.902  1.00 26.430          H  
ATOM   1853  N   PRO A 114       4.325  36.272  -3.352  1.00 16.520          N  
ATOM   1854  CA  PRO A 114       3.930  37.474  -4.050  1.00 17.220          C  
ATOM   1855  C   PRO A 114       5.161  38.237  -4.491  1.00 17.560          C  
ATOM   1856  O   PRO A 114       6.134  38.345  -3.747  1.00 17.190          O  
ATOM   1857  CB  PRO A 114       3.131  38.210  -2.977  1.00 25.830          C  
ATOM   1858  CG  PRO A 114       2.578  37.123  -2.111  1.00 25.830          C  
ATOM   1859  CD  PRO A 114       3.653  36.077  -2.073  1.00 25.830          C  
ATOM   1860  HA  PRO A 114       3.310  37.221  -4.907  1.00 20.660          H  
ATOM   1861 1HB  PRO A 114       3.759  38.934  -2.448  1.00 31.000          H  
ATOM   1862 2HB  PRO A 114       2.329  38.759  -3.454  1.00 31.000          H  
ATOM   1863 1HG  PRO A 114       2.334  37.520  -1.113  1.00 31.000          H  
ATOM   1864 2HG  PRO A 114       1.635  36.742  -2.542  1.00 31.000          H  
ATOM   1865 1HD  PRO A 114       4.327  36.236  -1.269  1.00 31.000          H  
ATOM   1866 2HD  PRO A 114       3.150  35.114  -2.034  1.00 31.000          H  
ATOM   1867  N   ALA A 115       5.105  38.806  -5.691  1.00 18.370          N  
ATOM   1868  CA  ALA A 115       6.234  39.538  -6.264  1.00 18.890          C  
ATOM   1869  C   ALA A 115       6.811  40.599  -5.335  1.00 18.870          C  
ATOM   1870  O   ALA A 115       8.025  40.772  -5.272  1.00 19.040          O  
ATOM   1871  CB  ALA A 115       5.819  40.207  -7.562  1.00 26.240          C  
ATOM   1872  H   ALA A 115       4.272  38.676  -6.249  1.00 22.040          H  
ATOM   1873  HA  ALA A 115       7.022  38.812  -6.471  1.00 22.670          H  
ATOM   1874 1HB  ALA A 115       6.683  40.711  -7.996  1.00 31.490          H  
ATOM   1875 2HB  ALA A 115       5.447  39.456  -8.256  1.00 31.490          H  
ATOM   1876 3HB  ALA A 115       5.042  40.941  -7.368  1.00 31.490          H  
ATOM   1877  N   ASP A 116       5.947  41.303  -4.611  1.00 18.790          N  
ATOM   1878  CA  ASP A 116       6.391  42.378  -3.740  1.00 18.950          C  
ATOM   1879  C   ASP A 116       6.502  41.965  -2.272  1.00 18.210          C  
ATOM   1880  O   ASP A 116       6.541  42.830  -1.393  1.00 18.380          O  
ATOM   1881  CB  ASP A 116       5.454  43.578  -3.864  1.00 26.470          C  
ATOM   1882  CG  ASP A 116       5.461  44.217  -5.258  1.00 26.470          C  
ATOM   1883  OD1 ASP A 116       6.493  44.274  -5.883  1.00 26.470          O  
ATOM   1884  OD2 ASP A 116       4.415  44.647  -5.682  1.00 26.470          O  
ATOM   1885  H   ASP A 116       4.960  41.125  -4.704  1.00 22.550          H  
ATOM   1886  HA  ASP A 116       7.381  42.691  -4.070  1.00 22.740          H  
ATOM   1887 1HB  ASP A 116       4.461  43.279  -3.622  1.00 31.760          H  
ATOM   1888 2HB  ASP A 116       5.748  44.338  -3.140  1.00 31.760          H  
ATOM   1889  N   LEU A 117       6.488  40.664  -1.984  1.00 17.490          N  
ATOM   1890  CA  LEU A 117       6.648  40.197  -0.609  1.00 16.820          C  
ATOM   1891  C   LEU A 117       8.080  40.518  -0.163  1.00 16.730          C  
ATOM   1892  O   LEU A 117       9.026  40.324  -0.930  1.00 16.860          O  
ATOM   1893  CB  LEU A 117       6.403  38.671  -0.499  1.00 23.820          C  
ATOM   1894  CG  LEU A 117       6.358  38.076   0.960  1.00 23.820          C  
ATOM   1895  CD1 LEU A 117       5.097  38.576   1.678  1.00 23.820          C  
ATOM   1896  CD2 LEU A 117       6.388  36.550   0.949  1.00 23.820          C  
ATOM   1897  H   LEU A 117       6.425  39.968  -2.733  1.00 20.990          H  
ATOM   1898  HA  LEU A 117       5.957  40.742   0.027  1.00 20.180          H  
ATOM   1899 1HB  LEU A 117       5.469  38.442  -0.979  1.00 28.580          H  
ATOM   1900 2HB  LEU A 117       7.194  38.155  -1.050  1.00 28.580          H  
ATOM   1901  HG  LEU A 117       7.229  38.419   1.496  1.00 28.580          H  
ATOM   1902 1HD1 LEU A 117       5.072  38.184   2.679  1.00 28.580          H  
ATOM   1903 2HD1 LEU A 117       5.079  39.656   1.730  1.00 28.580          H  
ATOM   1904 3HD1 LEU A 117       4.218  38.234   1.137  1.00 28.580          H  
ATOM   1905 1HD2 LEU A 117       6.392  36.207   1.973  1.00 28.580          H  
ATOM   1906 2HD2 LEU A 117       5.540  36.157   0.453  1.00 28.580          H  
ATOM   1907 3HD2 LEU A 117       7.279  36.209   0.453  1.00 28.580          H  
ATOM   1908  N   ASP A 118       8.272  41.002   1.068  1.00 16.640          N  
ATOM   1909  CA  ASP A 118       9.625  41.288   1.531  1.00 16.650          C  
ATOM   1910  C   ASP A 118      10.414  39.999   1.752  1.00 15.860          C  
ATOM   1911  O   ASP A 118       9.840  38.910   1.911  1.00 15.220          O  
ATOM   1912  CB  ASP A 118       9.615  42.120   2.822  1.00 23.310          C  
ATOM   1913  CG  ASP A 118      10.993  42.780   3.143  1.00 23.310          C  
ATOM   1914  OD1 ASP A 118      11.905  42.628   2.344  1.00 23.310          O  
ATOM   1915  OD2 ASP A 118      11.124  43.382   4.176  1.00 23.310          O  
ATOM   1916  H   ASP A 118       7.495  41.180   1.711  1.00 19.970          H  
ATOM   1917  HA  ASP A 118      10.132  41.869   0.760  1.00 19.980          H  
ATOM   1918 1HB  ASP A 118       8.857  42.901   2.739  1.00 27.970          H  
ATOM   1919 2HB  ASP A 118       9.331  41.491   3.653  1.00 27.970          H  
ATOM   1920  N   LEU A 119      11.734  40.124   1.769  1.00 15.990          N  
ATOM   1921  CA  LEU A 119      12.605  38.987   2.018  1.00 15.450          C  
ATOM   1922  C   LEU A 119      12.391  38.427   3.409  1.00 14.880          C  
ATOM   1923  O   LEU A 119      12.341  37.211   3.577  1.00 14.300          O  
ATOM   1924  CB  LEU A 119      14.078  39.364   1.834  1.00 21.850          C  
ATOM   1925  CG  LEU A 119      15.122  38.230   2.096  1.00 21.850          C  
ATOM   1926  CD1 LEU A 119      14.883  37.034   1.151  1.00 21.850          C  
ATOM   1927  CD2 LEU A 119      16.521  38.792   1.899  1.00 21.850          C  
ATOM   1928  H   LEU A 119      12.112  41.066   1.646  1.00 19.190          H  
ATOM   1929  HA  LEU A 119      12.347  38.219   1.293  1.00 18.540          H  
ATOM   1930 1HB  LEU A 119      14.218  39.715   0.814  1.00 26.220          H  
ATOM   1931 2HB  LEU A 119      14.305  40.189   2.511  1.00 26.220          H  
ATOM   1932  HG  LEU A 119      15.024  37.880   3.113  1.00 26.220          H  
ATOM   1933 1HD1 LEU A 119      15.625  36.263   1.358  1.00 26.220          H  
ATOM   1934 2HD1 LEU A 119      13.893  36.614   1.309  1.00 26.220          H  
ATOM   1935 3HD1 LEU A 119      14.979  37.360   0.118  1.00 26.220          H  
ATOM   1936 1HD2 LEU A 119      17.257  38.012   2.096  1.00 26.220          H  
ATOM   1937 2HD2 LEU A 119      16.634  39.146   0.873  1.00 26.220          H  
ATOM   1938 3HD2 LEU A 119      16.680  39.621   2.588  1.00 26.220          H  
ATOM   1939  N   GLU A 120      12.266  39.298   4.409  1.00 15.190          N  
ATOM   1940  CA  GLU A 120      12.072  38.822   5.772  1.00 14.890          C  
ATOM   1941  C   GLU A 120      10.749  38.073   5.887  1.00 14.470          C  
ATOM   1942  O   GLU A 120      10.672  37.027   6.532  1.00 14.020          O  
ATOM   1943  CB  GLU A 120      12.109  40.001   6.748  1.00 20.970          C  
ATOM   1944  CG  GLU A 120      11.894  39.651   8.224  1.00 20.970          C  
ATOM   1945  CD  GLU A 120      12.977  38.773   8.840  1.00 20.970          C  
ATOM   1946  OE1 GLU A 120      14.047  38.697   8.279  1.00 20.970          O  
ATOM   1947  OE2 GLU A 120      12.727  38.192   9.889  1.00 20.970          O  
ATOM   1948  H   GLU A 120      12.333  40.293   4.216  1.00 18.230          H  
ATOM   1949  HA  GLU A 120      12.882  38.134   6.022  1.00 17.870          H  
ATOM   1950 1HB  GLU A 120      13.072  40.505   6.663  1.00 25.160          H  
ATOM   1951 2HB  GLU A 120      11.343  40.725   6.462  1.00 25.160          H  
ATOM   1952 1HG  GLU A 120      11.840  40.578   8.791  1.00 25.160          H  
ATOM   1953 2HG  GLU A 120      10.935  39.154   8.316  1.00 25.160          H  
ATOM   1954  N   GLN A 121       9.714  38.587   5.220  1.00 14.730          N  
ATOM   1955  CA  GLN A 121       8.407  37.950   5.252  1.00 14.510          C  
ATOM   1956  C   GLN A 121       8.473  36.573   4.597  1.00 13.970          C  
ATOM   1957  O   GLN A 121       7.916  35.602   5.127  1.00 13.670          O  
ATOM   1958  CB  GLN A 121       7.384  38.821   4.528  1.00 20.400          C  
ATOM   1959  CG  GLN A 121       7.017  40.109   5.232  1.00 20.400          C  
ATOM   1960  CD  GLN A 121       6.103  41.025   4.382  1.00 20.400          C  
ATOM   1961  OE1 GLN A 121       6.378  41.320   3.196  1.00 20.400          O  
ATOM   1962  NE2 GLN A 121       5.009  41.461   5.002  1.00 20.400          N  
ATOM   1963  H   GLN A 121       9.851  39.448   4.711  1.00 17.680          H  
ATOM   1964  HA  GLN A 121       8.105  37.823   6.291  1.00 17.410          H  
ATOM   1965 1HB  GLN A 121       7.770  39.084   3.556  1.00 24.480          H  
ATOM   1966 2HB  GLN A 121       6.483  38.247   4.387  1.00 24.480          H  
ATOM   1967 1HG  GLN A 121       6.481  39.858   6.147  1.00 24.480          H  
ATOM   1968 2HG  GLN A 121       7.925  40.655   5.475  1.00 24.480          H  
ATOM   1969 1HE2 GLN A 121       4.314  42.079   4.535  1.00 24.480          H  
ATOM   1970 2HE2 GLN A 121       4.825  41.200   5.946  1.00 24.480          H  
ATOM   1971  N   THR A 122       9.218  36.487   3.486  1.00 13.970          N  
ATOM   1972  CA  THR A 122       9.394  35.250   2.744  1.00 13.650          C  
ATOM   1973  C   THR A 122      10.065  34.207   3.612  1.00 13.110          C  
ATOM   1974  O   THR A 122       9.593  33.068   3.692  1.00 12.860          O  
ATOM   1975  CB  THR A 122      10.280  35.465   1.491  1.00 19.240          C  
ATOM   1976  OG1 THR A 122       9.667  36.412   0.609  1.00 19.240          O  
ATOM   1977  CG2 THR A 122      10.437  34.140   0.753  1.00 19.240          C  
ATOM   1978  H   THR A 122       9.616  37.341   3.092  1.00 16.760          H  
ATOM   1979  HA  THR A 122       8.420  34.875   2.443  1.00 16.380          H  
ATOM   1980  HB  THR A 122      11.257  35.834   1.780  1.00 23.090          H  
ATOM   1981  HG1 THR A 122       9.703  37.317   1.011  1.00 23.090          H  
ATOM   1982 1HG2 THR A 122      11.045  34.293  -0.135  1.00 23.090          H  
ATOM   1983 2HG2 THR A 122      10.916  33.399   1.390  1.00 23.090          H  
ATOM   1984 3HG2 THR A 122       9.457  33.786   0.469  1.00 23.090          H  
ATOM   1985  N   ILE A 123      11.146  34.607   4.291  1.00 13.090          N  
ATOM   1986  CA  ILE A 123      11.908  33.719   5.147  1.00 12.760          C  
ATOM   1987  C   ILE A 123      11.054  33.200   6.284  1.00 12.520          C  
ATOM   1988  O   ILE A 123      11.077  32.006   6.581  1.00 12.210          O  
ATOM   1989  CB  ILE A 123      13.164  34.417   5.700  1.00 18.000          C  
ATOM   1990  CG1 ILE A 123      14.148  34.681   4.533  1.00 18.000          C  
ATOM   1991  CG2 ILE A 123      13.823  33.562   6.807  1.00 18.000          C  
ATOM   1992  CD1 ILE A 123      15.276  35.632   4.865  1.00 18.000          C  
ATOM   1993  H   ILE A 123      11.470  35.575   4.162  1.00 15.710          H  
ATOM   1994  HA  ILE A 123      12.242  32.875   4.550  1.00 15.310          H  
ATOM   1995  HB  ILE A 123      12.873  35.389   6.116  1.00 21.600          H  
ATOM   1996 1HG1 ILE A 123      14.578  33.731   4.221  1.00 21.600          H  
ATOM   1997 2HG1 ILE A 123      13.595  35.091   3.695  1.00 21.600          H  
ATOM   1998 1HG2 ILE A 123      14.695  34.069   7.198  1.00 21.600          H  
ATOM   1999 2HG2 ILE A 123      13.129  33.395   7.630  1.00 21.600          H  
ATOM   2000 3HG2 ILE A 123      14.121  32.614   6.384  1.00 21.600          H  
ATOM   2001 1HD1 ILE A 123      15.906  35.757   3.986  1.00 21.600          H  
ATOM   2002 2HD1 ILE A 123      14.855  36.598   5.154  1.00 21.600          H  
ATOM   2003 3HD1 ILE A 123      15.878  35.248   5.676  1.00 21.600          H  
ATOM   2004  N   GLN A 124      10.319  34.086   6.946  1.00 12.800          N  
ATOM   2005  CA  GLN A 124       9.508  33.639   8.056  1.00 12.790          C  
ATOM   2006  C   GLN A 124       8.466  32.624   7.618  1.00 12.500          C  
ATOM   2007  O   GLN A 124       8.286  31.613   8.287  1.00 12.330          O  
ATOM   2008  CB  GLN A 124       8.824  34.837   8.704  1.00 17.910          C  
ATOM   2009  CG  GLN A 124       9.772  35.766   9.440  1.00 17.910          C  
ATOM   2010  CD  GLN A 124       9.067  37.002   9.928  1.00 17.910          C  
ATOM   2011  OE1 GLN A 124       7.846  37.104   9.757  1.00 17.910          O  
ATOM   2012  NE2 GLN A 124       9.804  37.945  10.507  1.00 17.910          N  
ATOM   2013  H   GLN A 124      10.342  35.080   6.691  1.00 15.360          H  
ATOM   2014  HA  GLN A 124      10.159  33.162   8.787  1.00 15.350          H  
ATOM   2015 1HB  GLN A 124       8.325  35.424   7.926  1.00 21.490          H  
ATOM   2016 2HB  GLN A 124       8.060  34.494   9.401  1.00 21.490          H  
ATOM   2017 1HG  GLN A 124      10.170  35.241  10.306  1.00 21.490          H  
ATOM   2018 2HG  GLN A 124      10.589  36.066   8.788  1.00 21.490          H  
ATOM   2019 1HE2 GLN A 124       9.377  38.785  10.834  1.00 21.490          H  
ATOM   2020 2HE2 GLN A 124      10.827  37.841  10.580  1.00 21.490          H  
ATOM   2021  N   ARG A 125       7.828  32.851   6.462  1.00 12.590          N  
ATOM   2022  CA  ARG A 125       6.805  31.929   5.986  1.00 12.540          C  
ATOM   2023  C   ARG A 125       7.358  30.551   5.635  1.00 12.170          C  
ATOM   2024  O   ARG A 125       6.821  29.517   6.058  1.00 12.190          O  
ATOM   2025  CB  ARG A 125       6.093  32.538   4.787  1.00 17.580          C  
ATOM   2026  CG  ARG A 125       5.212  33.728   5.154  1.00 17.580          C  
ATOM   2027  CD  ARG A 125       4.578  34.392   3.998  1.00 17.580          C  
ATOM   2028  NE  ARG A 125       3.828  35.579   4.433  1.00 17.580          N  
ATOM   2029  CZ  ARG A 125       3.000  36.331   3.668  1.00 17.580          C  
ATOM   2030  NH1 ARG A 125       2.786  36.023   2.408  1.00 17.580          N  
ATOM   2031  NH2 ARG A 125       2.391  37.382   4.206  1.00 17.580          N  
ATOM   2032  H   ARG A 125       8.007  33.720   5.948  1.00 15.110          H  
ATOM   2033  HA  ARG A 125       6.080  31.800   6.766  1.00 15.050          H  
ATOM   2034 1HB  ARG A 125       6.834  32.882   4.063  1.00 21.090          H  
ATOM   2035 2HB  ARG A 125       5.471  31.789   4.303  1.00 21.090          H  
ATOM   2036 1HG  ARG A 125       4.404  33.365   5.759  1.00 21.090          H  
ATOM   2037 2HG  ARG A 125       5.782  34.460   5.720  1.00 21.090          H  
ATOM   2038 1HD  ARG A 125       5.343  34.701   3.301  1.00 21.090          H  
ATOM   2039 2HD  ARG A 125       3.885  33.701   3.514  1.00 21.090          H  
ATOM   2040  HE  ARG A 125       3.948  35.860   5.397  1.00 21.090          H  
ATOM   2041 1HH1 ARG A 125       3.240  35.222   1.998  1.00 21.090          H  
ATOM   2042 2HH1 ARG A 125       2.162  36.593   1.847  1.00 21.090          H  
ATOM   2043 1HH2 ARG A 125       2.552  37.620   5.174  1.00 21.090          H  
ATOM   2044 2HH2 ARG A 125       1.723  37.959   3.655  1.00 21.090          H  
ATOM   2045  N   VAL A 126       8.485  30.514   4.926  1.00 11.980          N  
ATOM   2046  CA  VAL A 126       9.036  29.220   4.544  1.00 11.800          C  
ATOM   2047  C   VAL A 126       9.559  28.466   5.770  1.00 11.660          C  
ATOM   2048  O   VAL A 126       9.596  27.242   5.776  1.00 11.640          O  
ATOM   2049  CB  VAL A 126      10.096  29.340   3.432  1.00 16.590          C  
ATOM   2050  CG1 VAL A 126       9.460  29.983   2.177  1.00 16.590          C  
ATOM   2051  CG2 VAL A 126      11.267  30.110   3.888  1.00 16.590          C  
ATOM   2052  H   VAL A 126       8.920  31.392   4.619  1.00 14.380          H  
ATOM   2053  HA  VAL A 126       8.228  28.625   4.120  1.00 14.160          H  
ATOM   2054  HB  VAL A 126      10.416  28.369   3.173  1.00 19.910          H  
ATOM   2055 1HG1 VAL A 126      10.197  30.036   1.376  1.00 19.910          H  
ATOM   2056 2HG1 VAL A 126       8.616  29.378   1.854  1.00 19.910          H  
ATOM   2057 3HG1 VAL A 126       9.113  30.982   2.412  1.00 19.910          H  
ATOM   2058 1HG2 VAL A 126      12.004  30.165   3.094  1.00 19.910          H  
ATOM   2059 2HG2 VAL A 126      10.952  31.087   4.156  1.00 19.910          H  
ATOM   2060 3HG2 VAL A 126      11.699  29.628   4.737  1.00 19.910          H  
ATOM   2061  N   PHE A 127       9.929  29.185   6.833  1.00 11.740          N  
ATOM   2062  CA  PHE A 127      10.354  28.530   8.056  1.00 11.820          C  
ATOM   2063  C   PHE A 127       9.372  28.659   9.225  1.00 12.090          C  
ATOM   2064  O   PHE A 127       9.789  28.602  10.387  1.00 12.310          O  
ATOM   2065  CB  PHE A 127      11.729  29.018   8.482  1.00 16.520          C  
ATOM   2066  CG  PHE A 127      12.772  28.723   7.457  1.00 16.520          C  
ATOM   2067  CD1 PHE A 127      13.110  27.415   7.127  1.00 16.520          C  
ATOM   2068  CD2 PHE A 127      13.422  29.749   6.827  1.00 16.520          C  
ATOM   2069  CE1 PHE A 127      14.067  27.163   6.171  1.00 16.520          C  
ATOM   2070  CE2 PHE A 127      14.384  29.508   5.873  1.00 16.520          C  
ATOM   2071  CZ  PHE A 127      14.705  28.210   5.542  1.00 16.520          C  
ATOM   2072  H   PHE A 127       9.982  30.209   6.774  1.00 14.090          H  
ATOM   2073  HA  PHE A 127      10.442  27.466   7.843  1.00 14.180          H  
ATOM   2074 1HB  PHE A 127      11.690  30.100   8.636  1.00 19.820          H  
ATOM   2075 2HB  PHE A 127      12.016  28.552   9.419  1.00 19.820          H  
ATOM   2076  HD1 PHE A 127      12.605  26.588   7.620  1.00 19.820          H  
ATOM   2077  HD2 PHE A 127      13.152  30.762   7.092  1.00 19.820          H  
ATOM   2078  HE1 PHE A 127      14.320  26.134   5.912  1.00 19.820          H  
ATOM   2079  HE2 PHE A 127      14.887  30.337   5.378  1.00 19.820          H  
ATOM   2080  HZ  PHE A 127      15.464  28.011   4.786  1.00 19.820          H  
ATOM   2081  N   PHE A 128       8.069  28.778   8.950  1.00 12.240          N  
ATOM   2082  CA  PHE A 128       7.085  28.819  10.032  1.00 12.690          C  
ATOM   2083  C   PHE A 128       7.096  27.567  10.879  1.00 12.670          C  
ATOM   2084  O   PHE A 128       7.512  26.495  10.455  1.00 12.780          O  
ATOM   2085  CB  PHE A 128       5.618  28.957   9.557  1.00 17.590          C  
ATOM   2086  CG  PHE A 128       5.081  30.296   9.138  1.00 17.590          C  
ATOM   2087  CD1 PHE A 128       3.957  30.338   8.327  1.00 17.590          C  
ATOM   2088  CD2 PHE A 128       5.624  31.498   9.561  1.00 17.590          C  
ATOM   2089  CE1 PHE A 128       3.417  31.534   7.950  1.00 17.590          C  
ATOM   2090  CE2 PHE A 128       5.075  32.683   9.178  1.00 17.590          C  
ATOM   2091  CZ  PHE A 128       3.990  32.698   8.381  1.00 17.590          C  
ATOM   2092  H   PHE A 128       7.752  28.877   7.977  1.00 14.690          H  
ATOM   2093  HA  PHE A 128       7.342  29.648  10.686  1.00 15.230          H  
ATOM   2094 1HB  PHE A 128       5.490  28.285   8.705  1.00 21.100          H  
ATOM   2095 2HB  PHE A 128       4.964  28.583  10.331  1.00 21.100          H  
ATOM   2096  HD1 PHE A 128       3.505  29.404   7.989  1.00 21.100          H  
ATOM   2097  HD2 PHE A 128       6.499  31.521  10.198  1.00 21.100          H  
ATOM   2098  HE1 PHE A 128       2.535  31.562   7.307  1.00 21.100          H  
ATOM   2099  HE2 PHE A 128       5.510  33.627   9.518  1.00 21.100          H  
ATOM   2100  HZ  PHE A 128       3.574  33.645   8.083  1.00 21.100          H  
ATOM   2101  N   ARG A 129       6.522  27.671  12.069  1.00 12.630          N  
ATOM   2102  CA  ARG A 129       6.393  26.556  13.011  1.00 12.740          C  
ATOM   2103  C   ARG A 129       5.698  25.336  12.396  1.00 12.660          C  
ATOM   2104  O   ARG A 129       5.909  24.202  12.816  1.00 12.680          O  
ATOM   2105  CB  ARG A 129       5.573  27.012  14.206  1.00 17.790          C  
ATOM   2106  CG  ARG A 129       6.265  27.950  15.181  1.00 17.790          C  
ATOM   2107  CD  ARG A 129       5.439  28.109  16.421  1.00 17.790          C  
ATOM   2108  NE  ARG A 129       4.242  28.973  16.210  1.00 17.790          N  
ATOM   2109  CZ  ARG A 129       4.205  30.325  16.411  1.00 17.790          C  
ATOM   2110  NH1 ARG A 129       5.276  30.990  16.834  1.00 17.790          N  
ATOM   2111  NH2 ARG A 129       3.073  30.962  16.193  1.00 17.790          N  
ATOM   2112  H   ARG A 129       6.194  28.579  12.359  1.00 15.160          H  
ATOM   2113  HA  ARG A 129       7.392  26.262  13.337  1.00 15.290          H  
ATOM   2114 1HB  ARG A 129       4.659  27.502  13.858  1.00 21.350          H  
ATOM   2115 2HB  ARG A 129       5.270  26.138  14.767  1.00 21.350          H  
ATOM   2116 1HG  ARG A 129       7.248  27.549  15.446  1.00 21.350          H  
ATOM   2117 2HG  ARG A 129       6.382  28.931  14.724  1.00 21.350          H  
ATOM   2118 1HD  ARG A 129       5.081  27.128  16.734  1.00 21.350          H  
ATOM   2119 2HD  ARG A 129       6.038  28.532  17.216  1.00 21.350          H  
ATOM   2120  HE  ARG A 129       3.366  28.530  15.843  1.00 21.350          H  
ATOM   2121 1HH1 ARG A 129       6.142  30.505  17.007  1.00 21.350          H  
ATOM   2122 2HH1 ARG A 129       5.226  31.989  16.994  1.00 21.350          H  
ATOM   2123 1HH2 ARG A 129       2.262  30.425  15.890  1.00 21.350          H  
ATOM   2124 2HH2 ARG A 129       2.996  31.961  16.346  1.00 21.350          H  
ATOM   2125  N   THR A 130       4.846  25.601  11.423  1.00 12.700          N  
ATOM   2126  CA  THR A 130       4.044  24.639  10.703  1.00 12.810          C  
ATOM   2127  C   THR A 130       4.729  24.077   9.448  1.00 13.090          C  
ATOM   2128  O   THR A 130       4.151  23.188   8.812  1.00 13.290          O  
ATOM   2129  CB  THR A 130       2.766  25.349  10.240  1.00 17.890          C  
ATOM   2130  OG1 THR A 130       3.132  26.413   9.337  1.00 17.890          O  
ATOM   2131  CG2 THR A 130       2.047  25.946  11.439  1.00 17.890          C  
ATOM   2132  H   THR A 130       4.742  26.565  11.150  1.00 15.240          H  
ATOM   2133  HA  THR A 130       3.803  23.812  11.372  1.00 15.370          H  
ATOM   2134  HB  THR A 130       2.116  24.643   9.724  1.00 21.470          H  
ATOM   2135  HG1 THR A 130       3.308  26.034   8.456  1.00 21.470          H  
ATOM   2136 1HG2 THR A 130       1.149  26.460  11.126  1.00 21.470          H  
ATOM   2137 2HG2 THR A 130       1.771  25.142  12.101  1.00 21.470          H  
ATOM   2138 3HG2 THR A 130       2.687  26.646  11.965  1.00 21.470          H  
ATOM   2139  N   THR A 131       5.910  24.628   9.092  1.00 13.240          N  
ATOM   2140  CA  THR A 131       6.664  24.301   7.867  1.00 13.660          C  
ATOM   2141  C   THR A 131       8.067  23.752   8.180  1.00 13.880          C  
ATOM   2142  O   THR A 131       8.571  22.825   7.531  1.00 13.800          O  
ATOM   2143  CB  THR A 131       6.848  25.579   6.995  1.00 18.960          C  
ATOM   2144  OG1 THR A 131       5.581  26.188   6.700  1.00 18.960          O  
ATOM   2145  CG2 THR A 131       7.473  25.202   5.672  1.00 18.960          C  
ATOM   2146  H   THR A 131       6.321  25.307   9.723  1.00 15.890          H  
ATOM   2147  HA  THR A 131       6.136  23.534   7.315  1.00 16.390          H  
ATOM   2148  HB  THR A 131       7.480  26.298   7.517  1.00 22.750          H  
ATOM   2149  HG1 THR A 131       5.744  27.089   6.388  1.00 22.750          H  
ATOM   2150 1HG2 THR A 131       7.576  26.094   5.064  1.00 22.750          H  
ATOM   2151 2HG2 THR A 131       8.451  24.755   5.825  1.00 22.750          H  
ATOM   2152 3HG2 THR A 131       6.843  24.503   5.160  1.00 22.750          H  
ATOM   2153  N   ALA A 132       8.762  24.398   9.101  1.00 14.280          N  
ATOM   2154  CA  ALA A 132      10.108  23.991   9.419  1.00 14.670          C  
ATOM   2155  C   ALA A 132      10.070  22.578   9.970  1.00 14.640          C  
ATOM   2156  O   ALA A 132       9.157  22.241  10.722  1.00 14.610          O  
ATOM   2157  CB  ALA A 132      10.734  24.950  10.421  1.00 20.380          C  
ATOM   2158  H   ALA A 132       8.338  25.169   9.603  1.00 17.140          H  
ATOM   2159  HA  ALA A 132      10.698  23.988   8.503  1.00 17.600          H  
ATOM   2160 1HB  ALA A 132      11.748  24.633  10.652  1.00 24.460          H  
ATOM   2161 2HB  ALA A 132      10.751  25.954  10.000  1.00 24.460          H  
ATOM   2162 3HB  ALA A 132      10.134  24.955  11.332  1.00 24.460          H  
ATOM   2163  N   THR A 133      11.093  21.779   9.638  1.00 14.780          N  
ATOM   2164  CA  THR A 133      11.309  20.389  10.100  1.00 14.850          C  
ATOM   2165  C   THR A 133      10.429  19.330   9.409  1.00 14.770          C  
ATOM   2166  O   THR A 133      10.564  18.138   9.704  1.00 15.010          O  
ATOM   2167  CB  THR A 133      11.183  20.209  11.647  1.00 20.760          C  
ATOM   2168  OG1 THR A 133       9.806  20.160  12.043  1.00 20.760          O  
ATOM   2169  CG2 THR A 133      11.915  21.320  12.429  1.00 20.760          C  
ATOM   2170  H   THR A 133      11.776  22.153   8.995  1.00 17.740          H  
ATOM   2171  HA  THR A 133      12.340  20.132   9.856  1.00 17.820          H  
ATOM   2172  HB  THR A 133      11.645  19.259  11.911  1.00 24.910          H  
ATOM   2173  HG1 THR A 133       9.354  20.939  11.703  1.00 24.910          H  
ATOM   2174 1HG2 THR A 133      11.823  21.121  13.494  1.00 24.910          H  
ATOM   2175 2HG2 THR A 133      12.966  21.323  12.149  1.00 24.910          H  
ATOM   2176 3HG2 THR A 133      11.491  22.289  12.222  1.00 24.910          H  
ATOM   2177  N   THR A 134       9.535  19.736   8.504  1.00 14.550          N  
ATOM   2178  CA  THR A 134       8.657  18.780   7.845  1.00 14.590          C  
ATOM   2179  C   THR A 134       9.443  18.001   6.763  1.00 14.340          C  
ATOM   2180  O   THR A 134      10.538  18.429   6.386  1.00 13.990          O  
ATOM   2181  CB  THR A 134       7.477  19.567   7.255  1.00 20.410          C  
ATOM   2182  OG1 THR A 134       7.995  20.477   6.289  1.00 20.410          O  
ATOM   2183  CG2 THR A 134       6.781  20.342   8.404  1.00 20.410          C  
ATOM   2184  H   THR A 134       9.432  20.730   8.255  1.00 17.460          H  
ATOM   2185  HA  THR A 134       8.295  18.105   8.611  1.00 17.510          H  
ATOM   2186  HB  THR A 134       6.759  18.923   6.780  1.00 24.490          H  
ATOM   2187  HG1 THR A 134       7.278  21.021   5.899  1.00 24.490          H  
ATOM   2188 1HG2 THR A 134       5.968  20.932   7.996  1.00 24.490          H  
ATOM   2189 2HG2 THR A 134       6.394  19.636   9.132  1.00 24.490          H  
ATOM   2190 3HG2 THR A 134       7.479  21.006   8.897  1.00 24.490          H  
ATOM   2191  N   PRO A 135       8.936  16.851   6.246  1.00 14.630          N  
ATOM   2192  CA  PRO A 135       9.558  16.022   5.219  1.00 14.590          C  
ATOM   2193  C   PRO A 135       9.803  16.697   3.881  1.00 14.500          C  
ATOM   2194  O   PRO A 135       8.986  17.490   3.405  1.00 14.660          O  
ATOM   2195  CB  PRO A 135       8.547  14.881   5.048  1.00 21.880          C  
ATOM   2196  CG  PRO A 135       7.761  14.863   6.327  1.00 21.880          C  
ATOM   2197  CD  PRO A 135       7.657  16.301   6.719  1.00 21.880          C  
ATOM   2198  HA  PRO A 135      10.511  15.636   5.623  1.00 17.510          H  
ATOM   2199 1HB  PRO A 135       7.922  15.066   4.164  1.00 26.260          H  
ATOM   2200 2HB  PRO A 135       9.060  13.933   4.866  1.00 26.260          H  
ATOM   2201 1HG  PRO A 135       6.778  14.399   6.177  1.00 26.260          H  
ATOM   2202 2HG  PRO A 135       8.271  14.257   7.097  1.00 26.260          H  
ATOM   2203 1HD  PRO A 135       6.843  16.749   6.159  1.00 26.260          H  
ATOM   2204 2HD  PRO A 135       7.513  16.340   7.800  1.00 26.260          H  
ATOM   2205  N   HIS A 136      10.914  16.314   3.269  1.00 14.390          N  
ATOM   2206  CA  HIS A 136      11.311  16.697   1.923  1.00 14.510          C  
ATOM   2207  C   HIS A 136      10.539  15.916   0.861  1.00 14.270          C  
ATOM   2208  O   HIS A 136      10.255  14.726   1.045  1.00 14.630          O  
ATOM   2209  CB  HIS A 136      12.820  16.488   1.741  1.00 20.270          C  
ATOM   2210  CG  HIS A 136      13.350  16.988   0.443  1.00 20.270          C  
ATOM   2211  ND1 HIS A 136      13.248  16.270  -0.724  1.00 20.270          N  
ATOM   2212  CD2 HIS A 136      13.972  18.144   0.123  1.00 20.270          C  
ATOM   2213  CE1 HIS A 136      13.786  16.965  -1.711  1.00 20.270          C  
ATOM   2214  NE2 HIS A 136      14.234  18.104  -1.220  1.00 20.270          N  
ATOM   2215  H   HIS A 136      11.544  15.712   3.778  1.00 17.270          H  
ATOM   2216  HA  HIS A 136      11.097  17.756   1.771  1.00 17.410          H  
ATOM   2217 1HB  HIS A 136      13.357  16.992   2.545  1.00 24.320          H  
ATOM   2218 2HB  HIS A 136      13.048  15.424   1.811  1.00 24.320          H  
ATOM   2219  HD2 HIS A 136      14.217  18.958   0.805  1.00 24.320          H  
ATOM   2220  HE1 HIS A 136      13.848  16.657  -2.749  1.00 24.320          H  
ATOM   2221  HE2 HIS A 136      14.692  18.835  -1.747  1.00 24.320          H  
ATOM   2222  N   PHE A 137      10.175  16.581  -0.232  1.00 13.790          N  
ATOM   2223  CA  PHE A 137       9.560  15.911  -1.373  1.00 13.680          C  
ATOM   2224  C   PHE A 137      10.331  16.290  -2.631  1.00 13.540          C  
ATOM   2225  O   PHE A 137      10.760  17.434  -2.780  1.00 13.570          O  
ATOM   2226  CB  PHE A 137       8.069  16.246  -1.477  1.00 19.200          C  
ATOM   2227  CG  PHE A 137       7.269  15.703  -0.311  1.00 19.200          C  
ATOM   2228  CD1 PHE A 137       7.075  16.443   0.834  1.00 19.200          C  
ATOM   2229  CD2 PHE A 137       6.728  14.430  -0.364  1.00 19.200          C  
ATOM   2230  CE1 PHE A 137       6.364  15.935   1.887  1.00 19.200          C  
ATOM   2231  CE2 PHE A 137       6.015  13.926   0.690  1.00 19.200          C  
ATOM   2232  CZ  PHE A 137       5.837  14.686   1.812  1.00 19.200          C  
ATOM   2233  H   PHE A 137      10.397  17.564  -0.300  1.00 16.550          H  
ATOM   2234  HA  PHE A 137       9.651  14.833  -1.234  1.00 16.420          H  
ATOM   2235 1HB  PHE A 137       7.939  17.326  -1.509  1.00 23.040          H  
ATOM   2236 2HB  PHE A 137       7.656  15.840  -2.401  1.00 23.040          H  
ATOM   2237  HD1 PHE A 137       7.504  17.442   0.908  1.00 23.040          H  
ATOM   2238  HD2 PHE A 137       6.879  13.827  -1.253  1.00 23.040          H  
ATOM   2239  HE1 PHE A 137       6.231  16.534   2.790  1.00 23.040          H  
ATOM   2240  HE2 PHE A 137       5.593  12.924   0.640  1.00 23.040          H  
ATOM   2241  HZ  PHE A 137       5.282  14.296   2.635  1.00 23.040          H  
ATOM   2242  N   GLN A 138      10.487  15.340  -3.557  1.00 13.500          N  
ATOM   2243  CA  GLN A 138      11.253  15.598  -4.778  1.00 13.480          C  
ATOM   2244  C   GLN A 138      10.459  16.149  -5.969  1.00 13.100          C  
ATOM   2245  O   GLN A 138      11.050  16.530  -6.981  1.00 13.130          O  
ATOM   2246  CB  GLN A 138      11.986  14.324  -5.188  1.00 18.880          C  
ATOM   2247  CG  GLN A 138      13.061  13.874  -4.202  1.00 18.880          C  
ATOM   2248  CD  GLN A 138      13.800  12.582  -4.611  1.00 18.880          C  
ATOM   2249  OE1 GLN A 138      13.639  12.032  -5.707  1.00 18.880          O  
ATOM   2250  NE2 GLN A 138      14.635  12.099  -3.698  1.00 18.880          N  
ATOM   2251  H   GLN A 138      10.105  14.420  -3.389  1.00 16.200          H  
ATOM   2252  HA  GLN A 138      12.009  16.344  -4.534  1.00 16.180          H  
ATOM   2253 1HB  GLN A 138      11.273  13.515  -5.290  1.00 22.660          H  
ATOM   2254 2HB  GLN A 138      12.450  14.490  -6.132  1.00 22.660          H  
ATOM   2255 1HG  GLN A 138      13.802  14.664  -4.128  1.00 22.660          H  
ATOM   2256 2HG  GLN A 138      12.601  13.714  -3.229  1.00 22.660          H  
ATOM   2257 1HE2 GLN A 138      15.160  11.267  -3.885  1.00 22.660          H  
ATOM   2258 2HE2 GLN A 138      14.749  12.572  -2.822  1.00 22.660          H  
ATOM   2259  N   SER A 139       9.137  16.154  -5.862  1.00 12.890          N  
ATOM   2260  CA  SER A 139       8.253  16.666  -6.910  1.00 12.660          C  
ATOM   2261  C   SER A 139       6.851  16.823  -6.378  1.00 12.420          C  
ATOM   2262  O   SER A 139       6.602  16.561  -5.200  1.00 12.600          O  
ATOM   2263  CB  SER A 139       8.221  15.797  -8.137  1.00 17.820          C  
ATOM   2264  OG  SER A 139       7.503  16.454  -9.152  1.00 17.820          O  
ATOM   2265  H   SER A 139       8.733  15.824  -5.001  1.00 15.470          H  
ATOM   2266  HA  SER A 139       8.609  17.653  -7.208  1.00 15.190          H  
ATOM   2267 1HB  SER A 139       9.231  15.591  -8.480  1.00 21.380          H  
ATOM   2268 2HB  SER A 139       7.755  14.849  -7.909  1.00 21.380          H  
ATOM   2269  HG  SER A 139       7.589  15.900  -9.937  1.00 21.380          H  
ATOM   2270  N   PHE A 140       5.934  17.266  -7.229  1.00 12.160          N  
ATOM   2271  CA  PHE A 140       4.548  17.412  -6.795  1.00 12.000          C  
ATOM   2272  C   PHE A 140       3.516  17.462  -7.893  1.00 12.170          C  
ATOM   2273  O   PHE A 140       3.846  17.601  -9.071  1.00 12.200          O  
ATOM   2274  CB  PHE A 140       4.387  18.610  -5.901  1.00 16.860          C  
ATOM   2275  CG  PHE A 140       4.697  19.975  -6.470  1.00 16.860          C  
ATOM   2276  CD1 PHE A 140       3.708  20.749  -7.050  1.00 16.860          C  
ATOM   2277  CD2 PHE A 140       5.972  20.507  -6.369  1.00 16.860          C  
ATOM   2278  CE1 PHE A 140       3.990  22.006  -7.522  1.00 16.860          C  
ATOM   2279  CE2 PHE A 140       6.249  21.771  -6.837  1.00 16.860          C  
ATOM   2280  CZ  PHE A 140       5.253  22.522  -7.417  1.00 16.860          C  
ATOM   2281  H   PHE A 140       6.212  17.457  -8.192  1.00 14.590          H  
ATOM   2282  HA  PHE A 140       4.312  16.549  -6.191  1.00 14.400          H  
ATOM   2283 1HB  PHE A 140       3.369  18.634  -5.519  1.00 20.240          H  
ATOM   2284 2HB  PHE A 140       5.029  18.451  -5.060  1.00 20.240          H  
ATOM   2285  HD1 PHE A 140       2.695  20.357  -7.126  1.00 20.240          H  
ATOM   2286  HD2 PHE A 140       6.756  19.912  -5.901  1.00 20.240          H  
ATOM   2287  HE1 PHE A 140       3.206  22.592  -7.973  1.00 20.240          H  
ATOM   2288  HE2 PHE A 140       7.257  22.178  -6.748  1.00 20.240          H  
ATOM   2289  HZ  PHE A 140       5.469  23.520  -7.789  1.00 20.240          H  
ATOM   2290  N   ASN A 141       2.247  17.331  -7.489  1.00 12.470          N  
ATOM   2291  CA  ASN A 141       1.139  17.438  -8.417  1.00 12.820          C  
ATOM   2292  C   ASN A 141       0.385  18.760  -8.255  1.00 12.440          C  
ATOM   2293  O   ASN A 141       0.089  19.431  -9.239  1.00 12.510          O  
ATOM   2294  CB  ASN A 141       0.216  16.234  -8.274  1.00 17.810          C  
ATOM   2295  CG  ASN A 141       0.867  14.943  -8.768  1.00 17.810          C  
ATOM   2296  OD1 ASN A 141       1.782  15.012  -9.584  1.00 17.810          O  
ATOM   2297  ND2 ASN A 141       0.425  13.774  -8.332  1.00 17.810          N  
ATOM   2298  H   ASN A 141       2.033  17.241  -6.493  1.00 14.960          H  
ATOM   2299  HA  ASN A 141       1.536  17.435  -9.433  1.00 15.380          H  
ATOM   2300 1HB  ASN A 141      -0.066  16.116  -7.227  1.00 21.370          H  
ATOM   2301 2HB  ASN A 141      -0.677  16.410  -8.830  1.00 21.370          H  
ATOM   2302 1HD2 ASN A 141       0.842  12.931  -8.675  1.00 21.370          H  
ATOM   2303 2HD2 ASN A 141      -0.347  13.663  -7.686  1.00 21.370          H  
ATOM   2304  N   LEU A 142       0.093  19.153  -7.009  1.00 12.170          N  
ATOM   2305  CA  LEU A 142      -0.718  20.349  -6.771  1.00 11.870          C  
ATOM   2306  C   LEU A 142      -0.195  21.273  -5.690  1.00 12.050          C  
ATOM   2307  O   LEU A 142       0.560  20.858  -4.806  1.00 12.260          O  
ATOM   2308  CB  LEU A 142      -2.157  19.970  -6.380  1.00 16.740          C  
ATOM   2309  CG  LEU A 142      -2.424  19.413  -4.998  1.00 16.740          C  
ATOM   2310  CD1 LEU A 142      -3.852  19.748  -4.625  1.00 16.740          C  
ATOM   2311  CD2 LEU A 142      -2.244  17.930  -5.019  1.00 16.740          C  
ATOM   2312  H   LEU A 142       0.409  18.598  -6.214  1.00 14.600          H  
ATOM   2313  HA  LEU A 142      -0.753  20.918  -7.700  1.00 14.240          H  
ATOM   2314 1HB  LEU A 142      -2.809  20.830  -6.539  1.00 20.090          H  
ATOM   2315 2HB  LEU A 142      -2.472  19.181  -7.042  1.00 20.090          H  
ATOM   2316  HG  LEU A 142      -1.761  19.859  -4.265  1.00 20.090          H  
ATOM   2317 1HD1 LEU A 142      -4.082  19.355  -3.647  1.00 20.090          H  
ATOM   2318 2HD1 LEU A 142      -3.972  20.833  -4.617  1.00 20.090          H  
ATOM   2319 3HD1 LEU A 142      -4.520  19.317  -5.363  1.00 20.090          H  
ATOM   2320 1HD2 LEU A 142      -2.460  17.565  -4.046  1.00 20.090          H  
ATOM   2321 2HD2 LEU A 142      -2.930  17.491  -5.738  1.00 20.090          H  
ATOM   2322 3HD2 LEU A 142      -1.241  17.664  -5.279  1.00 20.090          H  
ATOM   2323  N   VAL A 143      -0.639  22.528  -5.751  1.00 12.110          N  
ATOM   2324  CA  VAL A 143      -0.354  23.502  -4.710  1.00 12.360          C  
ATOM   2325  C   VAL A 143      -1.655  24.077  -4.153  1.00 12.170          C  
ATOM   2326  O   VAL A 143      -2.528  24.529  -4.898  1.00 12.220          O  
ATOM   2327  CB  VAL A 143       0.579  24.612  -5.215  1.00 17.200          C  
ATOM   2328  CG1 VAL A 143       0.809  25.640  -4.121  1.00 17.200          C  
ATOM   2329  CG2 VAL A 143       1.901  23.987  -5.619  1.00 17.200          C  
ATOM   2330  H   VAL A 143      -1.235  22.798  -6.523  1.00 14.530          H  
ATOM   2331  HA  VAL A 143       0.159  22.991  -3.900  1.00 14.830          H  
ATOM   2332  HB  VAL A 143       0.125  25.110  -6.062  1.00 20.640          H  
ATOM   2333 1HG1 VAL A 143       1.472  26.408  -4.479  1.00 20.640          H  
ATOM   2334 2HG1 VAL A 143      -0.133  26.103  -3.827  1.00 20.640          H  
ATOM   2335 3HG1 VAL A 143       1.260  25.153  -3.257  1.00 20.640          H  
ATOM   2336 1HG2 VAL A 143       2.570  24.744  -5.993  1.00 20.640          H  
ATOM   2337 2HG2 VAL A 143       2.349  23.491  -4.759  1.00 20.640          H  
ATOM   2338 3HG2 VAL A 143       1.720  23.265  -6.386  1.00 20.640          H  
ATOM   2339  N   ILE A 144      -1.758  24.049  -2.835  1.00 12.090          N  
ATOM   2340  CA  ILE A 144      -2.909  24.510  -2.081  1.00 12.020          C  
ATOM   2341  C   ILE A 144      -2.646  25.907  -1.556  1.00 12.370          C  
ATOM   2342  O   ILE A 144      -1.621  26.132  -0.913  1.00 12.640          O  
ATOM   2343  CB  ILE A 144      -3.156  23.599  -0.837  1.00 16.860          C  
ATOM   2344  CG1 ILE A 144      -3.440  22.139  -1.252  1.00 16.860          C  
ATOM   2345  CG2 ILE A 144      -4.314  24.143   0.050  1.00 16.860          C  
ATOM   2346  CD1 ILE A 144      -2.184  21.238  -1.244  1.00 16.860          C  
ATOM   2347  H   ILE A 144      -0.955  23.667  -2.332  1.00 14.510          H  
ATOM   2348  HA  ILE A 144      -3.785  24.527  -2.728  1.00 14.420          H  
ATOM   2349  HB  ILE A 144      -2.249  23.579  -0.244  1.00 20.230          H  
ATOM   2350 1HG1 ILE A 144      -4.173  21.710  -0.568  1.00 20.230          H  
ATOM   2351 2HG1 ILE A 144      -3.856  22.133  -2.260  1.00 20.230          H  
ATOM   2352 1HG2 ILE A 144      -4.437  23.496   0.916  1.00 20.230          H  
ATOM   2353 2HG2 ILE A 144      -4.090  25.153   0.397  1.00 20.230          H  
ATOM   2354 3HG2 ILE A 144      -5.241  24.156  -0.523  1.00 20.230          H  
ATOM   2355 1HD1 ILE A 144      -2.469  20.262  -1.537  1.00 20.230          H  
ATOM   2356 2HD1 ILE A 144      -1.430  21.600  -1.931  1.00 20.230          H  
ATOM   2357 3HD1 ILE A 144      -1.758  21.204  -0.241  1.00 20.230          H  
ATOM   2358  N   GLU A 145      -3.546  26.865  -1.798  1.00 12.490          N  
ATOM   2359  CA  GLU A 145      -3.277  28.186  -1.233  1.00 12.870          C  
ATOM   2360  C   GLU A 145      -4.514  28.884  -0.658  1.00 13.180          C  
ATOM   2361  O   GLU A 145      -5.588  28.889  -1.271  1.00 13.320          O  
ATOM   2362  CB  GLU A 145      -2.612  29.094  -2.284  1.00 17.870          C  
ATOM   2363  CG  GLU A 145      -3.454  29.367  -3.551  1.00 17.870          C  
ATOM   2364  CD  GLU A 145      -2.795  30.313  -4.529  1.00 17.870          C  
ATOM   2365  OE1 GLU A 145      -1.714  30.764  -4.258  1.00 17.870          O  
ATOM   2366  OE2 GLU A 145      -3.380  30.586  -5.551  1.00 17.870          O  
ATOM   2367  H   GLU A 145      -4.377  26.678  -2.344  1.00 14.990          H  
ATOM   2368  HA  GLU A 145      -2.582  28.052  -0.422  1.00 15.440          H  
ATOM   2369 1HB  GLU A 145      -2.370  30.039  -1.823  1.00 21.440          H  
ATOM   2370 2HB  GLU A 145      -1.670  28.639  -2.602  1.00 21.440          H  
ATOM   2371 1HG  GLU A 145      -3.642  28.419  -4.055  1.00 21.440          H  
ATOM   2372 2HG  GLU A 145      -4.411  29.790  -3.268  1.00 21.440          H  
ATOM   2373  N   ILE A 146      -4.316  29.496   0.522  1.00 13.400          N  
ATOM   2374  CA  ILE A 146      -5.339  30.240   1.273  1.00 13.790          C  
ATOM   2375  C   ILE A 146      -4.845  31.643   1.646  1.00 13.810          C  
ATOM   2376  O   ILE A 146      -3.736  31.789   2.168  1.00 13.790          O  
ATOM   2377  CB  ILE A 146      -5.713  29.490   2.593  1.00 19.150          C  
ATOM   2378  CG1 ILE A 146      -6.164  28.001   2.301  1.00 19.150          C  
ATOM   2379  CG2 ILE A 146      -6.816  30.264   3.410  1.00 19.150          C  
ATOM   2380  CD1 ILE A 146      -7.427  27.815   1.495  1.00 19.150          C  
ATOM   2381  H   ILE A 146      -3.366  29.420   0.905  1.00 16.080          H  
ATOM   2382  HA  ILE A 146      -6.223  30.352   0.647  1.00 16.550          H  
ATOM   2383  HB  ILE A 146      -4.825  29.422   3.213  1.00 22.980          H  
ATOM   2384 1HG1 ILE A 146      -5.356  27.496   1.776  1.00 22.980          H  
ATOM   2385 2HG1 ILE A 146      -6.307  27.510   3.254  1.00 22.980          H  
ATOM   2386 1HG2 ILE A 146      -7.032  29.726   4.327  1.00 22.980          H  
ATOM   2387 2HG2 ILE A 146      -6.469  31.266   3.667  1.00 22.980          H  
ATOM   2388 3HG2 ILE A 146      -7.729  30.350   2.827  1.00 22.980          H  
ATOM   2389 1HD1 ILE A 146      -7.617  26.747   1.378  1.00 22.980          H  
ATOM   2390 2HD1 ILE A 146      -8.270  28.273   1.994  1.00 22.980          H  
ATOM   2391 3HD1 ILE A 146      -7.311  28.262   0.512  1.00 22.980          H  
ATOM   2392  N   LEU A 147      -5.662  32.675   1.437  1.00 13.990          N  
ATOM   2393  CA  LEU A 147      -5.233  34.022   1.824  1.00 14.140          C  
ATOM   2394  C   LEU A 147      -6.234  34.746   2.706  1.00 14.550          C  
ATOM   2395  O   LEU A 147      -7.442  34.492   2.643  1.00 14.850          O  
ATOM   2396  CB  LEU A 147      -4.914  34.900   0.601  1.00 19.740          C  
ATOM   2397  CG  LEU A 147      -6.063  35.320  -0.351  1.00 19.740          C  
ATOM   2398  CD1 LEU A 147      -5.691  36.677  -0.986  1.00 19.740          C  
ATOM   2399  CD2 LEU A 147      -6.233  34.251  -1.444  1.00 19.740          C  
ATOM   2400  H   LEU A 147      -6.569  32.528   1.017  1.00 16.790          H  
ATOM   2401  HA  LEU A 147      -4.317  33.932   2.400  1.00 16.970          H  
ATOM   2402 1HB  LEU A 147      -4.431  35.812   0.963  1.00 23.680          H  
ATOM   2403 2HB  LEU A 147      -4.203  34.374   0.008  1.00 23.680          H  
ATOM   2404  HG  LEU A 147      -6.997  35.438   0.198  1.00 23.680          H  
ATOM   2405 1HD1 LEU A 147      -6.477  36.997  -1.671  1.00 23.680          H  
ATOM   2406 2HD1 LEU A 147      -5.574  37.424  -0.199  1.00 23.680          H  
ATOM   2407 3HD1 LEU A 147      -4.760  36.578  -1.526  1.00 23.680          H  
ATOM   2408 1HD2 LEU A 147      -7.025  34.558  -2.129  1.00 23.680          H  
ATOM   2409 2HD2 LEU A 147      -5.302  34.146  -1.989  1.00 23.680          H  
ATOM   2410 3HD2 LEU A 147      -6.496  33.300  -1.009  1.00 23.680          H  
ATOM   2411  N   ASN A 148      -5.697  35.675   3.502  1.00 14.690          N  
ATOM   2412  CA  ASN A 148      -6.459  36.525   4.407  1.00 15.180          C  
ATOM   2413  C   ASN A 148      -5.937  37.966   4.448  1.00 15.730          C  
ATOM   2414  O   ASN A 148      -4.733  38.228   4.496  1.00 15.690          O  
ATOM   2415  CB  ASN A 148      -6.466  35.943   5.812  1.00 21.060          C  
ATOM   2416  CG  ASN A 148      -7.325  34.673   5.985  1.00 21.060          C  
ATOM   2417  OD1 ASN A 148      -8.563  34.777   5.950  1.00 21.060          O  
ATOM   2418  ND2 ASN A 148      -6.717  33.537   6.190  1.00 21.060          N  
ATOM   2419  H   ASN A 148      -4.678  35.788   3.460  1.00 17.630          H  
ATOM   2420  HA  ASN A 148      -7.488  36.569   4.047  1.00 18.220          H  
ATOM   2421 1HB  ASN A 148      -5.439  35.702   6.103  1.00 25.270          H  
ATOM   2422 2HB  ASN A 148      -6.809  36.706   6.498  1.00 25.270          H  
ATOM   2423 1HD2 ASN A 148      -7.266  32.684   6.340  1.00 25.270          H  
ATOM   2424 2HD2 ASN A 148      -5.719  33.502   6.217  1.00 25.270          H  
ATOM   2425  N   TYR A 149      -6.854  38.925   4.437  1.00 16.380          N  
ATOM   2426  CA  TYR A 149      -6.472  40.335   4.495  1.00 17.050          C  
ATOM   2427  C   TYR A 149      -6.265  40.856   5.910  1.00 17.470          C  
ATOM   2428  O   TYR A 149      -7.112  40.689   6.798  1.00 17.610          O  
ATOM   2429  CB  TYR A 149      -7.501  41.183   3.756  1.00 23.600          C  
ATOM   2430  CG  TYR A 149      -7.281  42.666   3.903  1.00 23.600          C  
ATOM   2431  CD1 TYR A 149      -6.160  43.285   3.382  1.00 23.600          C  
ATOM   2432  CD2 TYR A 149      -8.234  43.409   4.552  1.00 23.600          C  
ATOM   2433  CE1 TYR A 149      -6.005  44.640   3.534  1.00 23.600          C  
ATOM   2434  CE2 TYR A 149      -8.080  44.758   4.699  1.00 23.600          C  
ATOM   2435  CZ  TYR A 149      -6.977  45.375   4.200  1.00 23.600          C  
ATOM   2436  OH  TYR A 149      -6.827  46.727   4.355  1.00 23.600          O  
ATOM   2437  H   TYR A 149      -7.834  38.674   4.398  1.00 19.660          H  
ATOM   2438  HA  TYR A 149      -5.518  40.449   3.977  1.00 20.460          H  
ATOM   2439 1HB  TYR A 149      -7.477  40.940   2.694  1.00 28.320          H  
ATOM   2440 2HB  TYR A 149      -8.499  40.947   4.127  1.00 28.320          H  
ATOM   2441  HD1 TYR A 149      -5.397  42.709   2.856  1.00 28.320          H  
ATOM   2442  HD2 TYR A 149      -9.115  42.915   4.947  1.00 28.320          H  
ATOM   2443  HE1 TYR A 149      -5.124  45.127   3.126  1.00 28.320          H  
ATOM   2444  HE2 TYR A 149      -8.842  45.341   5.214  1.00 28.320          H  
ATOM   2445  HH  TYR A 149      -6.120  47.026   3.788  1.00 28.320          H  
ATOM   2446  N   ASP A 150      -5.132  41.507   6.150  1.00 17.750          N  
ATOM   2447  CA  ASP A 150      -4.907  42.025   7.472  1.00 18.270          C  
ATOM   2448  C   ASP A 150      -5.594  43.361   7.600  1.00 19.110          C  
ATOM   2449  O   ASP A 150      -5.071  44.417   7.246  1.00 19.370          O  
ATOM   2450  CB  ASP A 150      -3.420  42.117   7.801  1.00 25.370          C  
ATOM   2451  CG  ASP A 150      -3.138  42.615   9.221  1.00 25.370          C  
ATOM   2452  OD1 ASP A 150      -4.003  43.224   9.827  1.00 25.370          O  
ATOM   2453  OD2 ASP A 150      -2.025  42.479   9.670  1.00 25.370          O  
ATOM   2454  H   ASP A 150      -4.415  41.660   5.434  1.00 21.300          H  
ATOM   2455  HA  ASP A 150      -5.355  41.344   8.192  1.00 21.920          H  
ATOM   2456 1HB  ASP A 150      -2.954  41.137   7.664  1.00 30.440          H  
ATOM   2457 2HB  ASP A 150      -2.945  42.800   7.098  1.00 30.440          H  
ATOM   2458  N   GLN A 151      -6.774  43.299   8.179  1.00 19.610          N  
ATOM   2459  CA  GLN A 151      -7.641  44.447   8.336  1.00 20.480          C  
ATOM   2460  C   GLN A 151      -7.066  45.539   9.245  1.00 21.000          C  
ATOM   2461  O   GLN A 151      -7.613  46.643   9.283  1.00 21.440          O  
ATOM   2462  CB  GLN A 151      -9.011  43.958   8.808  1.00 28.320          C  
ATOM   2463  CG  GLN A 151      -9.755  43.168   7.712  1.00 28.320          C  
ATOM   2464  CD  GLN A 151     -11.019  42.529   8.174  1.00 28.320          C  
ATOM   2465  OE1 GLN A 151     -11.062  41.300   8.370  1.00 28.320          O  
ATOM   2466  NE2 GLN A 151     -12.047  43.340   8.362  1.00 28.320          N  
ATOM   2467  H   GLN A 151      -7.108  42.363   8.406  1.00 23.530          H  
ATOM   2468  HA  GLN A 151      -7.772  44.899   7.363  1.00 24.580          H  
ATOM   2469 1HB  GLN A 151      -8.889  43.314   9.681  1.00 33.990          H  
ATOM   2470 2HB  GLN A 151      -9.624  44.808   9.106  1.00 33.990          H  
ATOM   2471 1HG  GLN A 151     -10.016  43.864   6.921  1.00 33.990          H  
ATOM   2472 2HG  GLN A 151      -9.101  42.386   7.326  1.00 33.990          H  
ATOM   2473 1HE2 GLN A 151     -12.952  42.991   8.706  1.00 33.990          H  
ATOM   2474 2HE2 GLN A 151     -11.955  44.318   8.190  1.00 33.990          H  
ATOM   2475  N   ASP A 152      -6.010  45.230  10.015  1.00 21.030          N  
ATOM   2476  CA  ASP A 152      -5.403  46.241  10.869  1.00 21.620          C  
ATOM   2477  C   ASP A 152      -4.126  46.824  10.249  1.00 21.570          C  
ATOM   2478  O   ASP A 152      -3.908  48.038  10.312  1.00 22.200          O  
ATOM   2479  CB  ASP A 152      -5.066  45.674  12.249  1.00 30.030          C  
ATOM   2480  CG  ASP A 152      -6.285  45.247  13.064  1.00 30.030          C  
ATOM   2481  OD1 ASP A 152      -7.195  46.028  13.224  1.00 30.030          O  
ATOM   2482  OD2 ASP A 152      -6.276  44.146  13.552  1.00 30.030          O  
ATOM   2483  H   ASP A 152      -5.570  44.304   9.945  1.00 25.240          H  
ATOM   2484  HA  ASP A 152      -6.115  47.054  11.000  1.00 25.940          H  
ATOM   2485 1HB  ASP A 152      -4.413  44.804  12.119  1.00 36.040          H  
ATOM   2486 2HB  ASP A 152      -4.508  46.417  12.814  1.00 36.040          H  
ATOM   2487  N   SER A 153      -3.264  45.975   9.660  1.00 20.870          N  
ATOM   2488  CA  SER A 153      -2.003  46.503   9.097  1.00 20.850          C  
ATOM   2489  C   SER A 153      -2.094  46.888   7.626  1.00 20.900          C  
ATOM   2490  O   SER A 153      -1.280  47.675   7.138  1.00 21.190          O  
ATOM   2491  CB  SER A 153      -0.845  45.527   9.166  1.00 29.200          C  
ATOM   2492  OG  SER A 153      -1.003  44.458   8.264  1.00 29.200          O  
ATOM   2493  H   SER A 153      -3.482  44.972   9.644  1.00 25.040          H  
ATOM   2494  HA  SER A 153      -1.732  47.394   9.661  1.00 25.020          H  
ATOM   2495 1HB  SER A 153       0.069  46.064   8.926  1.00 35.040          H  
ATOM   2496 2HB  SER A 153      -0.741  45.138  10.178  1.00 35.040          H  
ATOM   2497  HG  SER A 153      -1.161  43.669   8.822  1.00 35.040          H  
ATOM   2498  N   GLY A 154      -3.061  46.332   6.898  1.00 20.720          N  
ATOM   2499  CA  GLY A 154      -3.211  46.587   5.480  1.00 20.800          C  
ATOM   2500  C   GLY A 154      -2.478  45.590   4.568  1.00 20.010          C  
ATOM   2501  O   GLY A 154      -2.667  45.625   3.352  1.00 20.070          O  
ATOM   2502  H   GLY A 154      -3.733  45.684   7.310  1.00 24.860          H  
ATOM   2503 1HA  GLY A 154      -4.273  46.576   5.245  1.00 24.960          H  
ATOM   2504 2HA  GLY A 154      -2.852  47.591   5.276  1.00 24.960          H  
ATOM   2505  N   ASP A 155      -1.628  44.717   5.127  1.00 19.350          N  
ATOM   2506  CA  ASP A 155      -0.885  43.746   4.307  1.00 18.610          C  
ATOM   2507  C   ASP A 155      -1.725  42.479   4.078  1.00 17.750          C  
ATOM   2508  O   ASP A 155      -2.830  42.380   4.613  1.00 17.670          O  
ATOM   2509  CB  ASP A 155       0.448  43.432   5.010  1.00 26.350          C  
ATOM   2510  CG  ASP A 155       1.587  42.925   4.097  1.00 26.350          C  
ATOM   2511  OD1 ASP A 155       1.303  42.374   3.059  1.00 26.350          O  
ATOM   2512  OD2 ASP A 155       2.731  43.099   4.467  1.00 26.350          O  
ATOM   2513  H   ASP A 155      -1.485  44.731   6.139  1.00 23.220          H  
ATOM   2514  HA  ASP A 155      -0.668  44.193   3.340  1.00 22.330          H  
ATOM   2515 1HB  ASP A 155       0.792  44.331   5.526  1.00 31.620          H  
ATOM   2516 2HB  ASP A 155       0.268  42.678   5.780  1.00 31.620          H  
ATOM   2517  N   VAL A 156      -1.190  41.497   3.344  1.00 17.160          N  
ATOM   2518  CA  VAL A 156      -1.932  40.252   3.080  1.00 16.330          C  
ATOM   2519  C   VAL A 156      -1.135  38.997   3.482  1.00 15.510          C  
ATOM   2520  O   VAL A 156       0.055  38.859   3.160  1.00 15.450          O  
ATOM   2521  CB  VAL A 156      -2.364  40.189   1.582  1.00 23.190          C  
ATOM   2522  CG1 VAL A 156      -1.150  40.184   0.657  1.00 23.190          C  
ATOM   2523  CG2 VAL A 156      -3.251  38.961   1.320  1.00 23.190          C  
ATOM   2524  H   VAL A 156      -0.251  41.648   2.967  1.00 20.590          H  
ATOM   2525  HA  VAL A 156      -2.843  40.264   3.680  1.00 19.600          H  
ATOM   2526  HB  VAL A 156      -2.931  41.099   1.361  1.00 27.830          H  
ATOM   2527 1HG1 VAL A 156      -1.485  40.192  -0.382  1.00 27.830          H  
ATOM   2528 2HG1 VAL A 156      -0.557  41.060   0.851  1.00 27.830          H  
ATOM   2529 3HG1 VAL A 156      -0.545  39.298   0.828  1.00 27.830          H  
ATOM   2530 1HG2 VAL A 156      -3.566  38.965   0.278  1.00 27.830          H  
ATOM   2531 2HG2 VAL A 156      -2.705  38.042   1.522  1.00 27.830          H  
ATOM   2532 3HG2 VAL A 156      -4.130  39.005   1.963  1.00 27.830          H  
ATOM   2533  N   GLU A 157      -1.820  38.074   4.160  1.00 14.980          N  
ATOM   2534  CA  GLU A 157      -1.259  36.805   4.594  1.00 14.260          C  
ATOM   2535  C   GLU A 157      -1.577  35.739   3.552  1.00 13.580          C  
ATOM   2536  O   GLU A 157      -2.706  35.670   3.055  1.00 13.470          O  
ATOM   2537  CB  GLU A 157      -1.849  36.429   5.959  1.00 20.250          C  
ATOM   2538  CG  GLU A 157      -1.449  37.362   7.145  1.00 20.250          C  
ATOM   2539  CD  GLU A 157      -2.248  37.036   8.395  1.00 20.250          C  
ATOM   2540  OE1 GLU A 157      -3.315  36.547   8.199  1.00 20.250          O  
ATOM   2541  OE2 GLU A 157      -1.809  37.224   9.530  1.00 20.250          O  
ATOM   2542  H   GLU A 157      -2.809  38.245   4.366  1.00 17.980          H  
ATOM   2543  HA  GLU A 157      -0.184  36.901   4.683  1.00 17.110          H  
ATOM   2544 1HB  GLU A 157      -2.938  36.440   5.883  1.00 24.300          H  
ATOM   2545 2HB  GLU A 157      -1.551  35.412   6.215  1.00 24.300          H  
ATOM   2546 1HG  GLU A 157      -0.387  37.240   7.355  1.00 24.300          H  
ATOM   2547 2HG  GLU A 157      -1.625  38.400   6.857  1.00 24.300          H  
ATOM   2548  N   LEU A 158      -0.617  34.861   3.268  1.00 13.220          N  
ATOM   2549  CA  LEU A 158      -0.837  33.785   2.304  1.00 12.620          C  
ATOM   2550  C   LEU A 158      -0.155  32.479   2.729  1.00 12.020          C  
ATOM   2551  O   LEU A 158       1.061  32.427   2.935  1.00 12.100          O  
ATOM   2552  CB  LEU A 158      -0.308  34.230   0.921  1.00 17.910          C  
ATOM   2553  CG  LEU A 158      -0.396  33.215  -0.274  1.00 17.910          C  
ATOM   2554  CD1 LEU A 158      -1.847  32.915  -0.666  1.00 17.910          C  
ATOM   2555  CD2 LEU A 158       0.385  33.781  -1.466  1.00 17.910          C  
ATOM   2556  H   LEU A 158       0.285  34.948   3.716  1.00 15.860          H  
ATOM   2557  HA  LEU A 158      -1.906  33.598   2.237  1.00 15.140          H  
ATOM   2558 1HB  LEU A 158      -0.861  35.123   0.624  1.00 21.490          H  
ATOM   2559 2HB  LEU A 158       0.734  34.501   1.034  1.00 21.490          H  
ATOM   2560  HG  LEU A 158       0.038  32.299   0.030  1.00 21.490          H  
ATOM   2561 1HD1 LEU A 158      -1.857  32.205  -1.487  1.00 21.490          H  
ATOM   2562 2HD1 LEU A 158      -2.386  32.496   0.169  1.00 21.490          H  
ATOM   2563 3HD1 LEU A 158      -2.315  33.837  -0.988  1.00 21.490          H  
ATOM   2564 1HD2 LEU A 158       0.361  33.071  -2.299  1.00 21.490          H  
ATOM   2565 2HD2 LEU A 158      -0.057  34.724  -1.787  1.00 21.490          H  
ATOM   2566 3HD2 LEU A 158       1.410  33.941  -1.167  1.00 21.490          H  
ATOM   2567  N   HIS A 159      -0.958  31.428   2.827  1.00 11.580          N  
ATOM   2568  CA  HIS A 159      -0.525  30.082   3.182  1.00 11.110          C  
ATOM   2569  C   HIS A 159      -0.431  29.235   1.935  1.00 10.710          C  
ATOM   2570  O   HIS A 159      -1.428  29.073   1.236  1.00 10.660          O  
ATOM   2571  CB  HIS A 159      -1.518  29.400   4.126  1.00 15.740          C  
ATOM   2572  CG  HIS A 159      -1.112  27.992   4.513  1.00 15.740          C  
ATOM   2573  ND1 HIS A 159      -2.030  26.983   4.704  1.00 15.740          N  
ATOM   2574  CD2 HIS A 159       0.099  27.440   4.760  1.00 15.740          C  
ATOM   2575  CE1 HIS A 159      -1.403  25.883   5.046  1.00 15.740          C  
ATOM   2576  NE2 HIS A 159      -0.119  26.136   5.087  1.00 15.740          N  
ATOM   2577  H   HIS A 159      -1.951  31.584   2.639  1.00 13.900          H  
ATOM   2578  HA  HIS A 159       0.455  30.113   3.655  1.00 13.330          H  
ATOM   2579 1HB  HIS A 159      -1.620  29.991   5.037  1.00 18.890          H  
ATOM   2580 2HB  HIS A 159      -2.496  29.360   3.655  1.00 18.890          H  
ATOM   2581  HD1 HIS A 159      -2.976  26.980   4.381  1.00 18.890          H  
ATOM   2582  HD2 HIS A 159       1.116  27.832   4.744  1.00 18.890          H  
ATOM   2583  HE1 HIS A 159      -1.959  24.971   5.252  1.00 18.890          H  
ATOM   2584  N   VAL A 160       0.760  28.729   1.618  1.00 10.570          N  
ATOM   2585  CA  VAL A 160       0.921  27.928   0.407  1.00 10.280          C  
ATOM   2586  C   VAL A 160       1.524  26.569   0.741  1.00 10.000          C  
ATOM   2587  O   VAL A 160       2.563  26.512   1.397  1.00 10.160          O  
ATOM   2588  CB  VAL A 160       1.843  28.632  -0.600  1.00 14.510          C  
ATOM   2589  CG1 VAL A 160       1.963  27.792  -1.846  1.00 14.510          C  
ATOM   2590  CG2 VAL A 160       1.311  29.997  -0.895  1.00 14.510          C  
ATOM   2591  H   VAL A 160       1.551  28.897   2.225  1.00 12.680          H  
ATOM   2592  HA  VAL A 160      -0.052  27.775  -0.051  1.00 12.340          H  
ATOM   2593  HB  VAL A 160       2.843  28.722  -0.175  1.00 17.410          H  
ATOM   2594 1HG1 VAL A 160       2.608  28.269  -2.540  1.00 17.410          H  
ATOM   2595 2HG1 VAL A 160       2.365  26.811  -1.620  1.00 17.410          H  
ATOM   2596 3HG1 VAL A 160       0.970  27.695  -2.281  1.00 17.410          H  
ATOM   2597 1HG2 VAL A 160       1.963  30.509  -1.588  1.00 17.410          H  
ATOM   2598 2HG2 VAL A 160       0.309  29.924  -1.319  1.00 17.410          H  
ATOM   2599 3HG2 VAL A 160       1.281  30.548   0.029  1.00 17.410          H  
ATOM   2600  N   LYS A 161       0.899  25.486   0.261  1.00  9.790          N  
ATOM   2601  CA  LYS A 161       1.422  24.147   0.518  1.00  9.730          C  
ATOM   2602  C   LYS A 161       1.532  23.223  -0.714  1.00  9.500          C  
ATOM   2603  O   LYS A 161       0.657  23.191  -1.581  1.00  9.360          O  
ATOM   2604  CB  LYS A 161       0.571  23.472   1.600  1.00 13.650          C  
ATOM   2605  CG  LYS A 161       1.003  22.061   1.929  1.00 13.650          C  
ATOM   2606  CD  LYS A 161       0.237  21.470   3.070  1.00 13.650          C  
ATOM   2607  CE  LYS A 161       0.692  20.066   3.293  1.00 13.650          C  
ATOM   2608  NZ  LYS A 161       0.049  19.450   4.438  1.00 13.650          N  
ATOM   2609  H   LYS A 161       0.027  25.616  -0.258  1.00 11.750          H  
ATOM   2610  HA  LYS A 161       2.424  24.263   0.916  1.00 11.680          H  
ATOM   2611 1HB  LYS A 161       0.624  24.064   2.518  1.00 16.380          H  
ATOM   2612 2HB  LYS A 161      -0.468  23.447   1.287  1.00 16.380          H  
ATOM   2613 1HG  LYS A 161       0.854  21.409   1.067  1.00 16.380          H  
ATOM   2614 2HG  LYS A 161       2.063  22.064   2.180  1.00 16.380          H  
ATOM   2615 1HD  LYS A 161       0.397  22.049   3.982  1.00 16.380          H  
ATOM   2616 2HD  LYS A 161      -0.816  21.468   2.835  1.00 16.380          H  
ATOM   2617 1HE  LYS A 161       0.463  19.477   2.404  1.00 16.380          H  
ATOM   2618 2HE  LYS A 161       1.761  20.066   3.442  1.00 16.380          H  
ATOM   2619 1HZ  LYS A 161       0.392  18.513   4.511  1.00 16.380          H  
ATOM   2620 2HZ  LYS A 161       0.249  19.976   5.313  1.00 16.380          H  
ATOM   2621 3HZ  LYS A 161      -0.939  19.426   4.295  1.00 16.380          H  
ATOM   2622  N   ILE A 162       2.624  22.447  -0.760  1.00  9.630          N  
ATOM   2623  CA  ILE A 162       2.856  21.445  -1.820  1.00  9.550          C  
ATOM   2624  C   ILE A 162       2.332  20.040  -1.508  1.00  9.680          C  
ATOM   2625  O   ILE A 162       2.701  19.452  -0.486  1.00 10.010          O  
ATOM   2626  CB  ILE A 162       4.362  21.270  -2.161  1.00 13.400          C  
ATOM   2627  CG1 ILE A 162       4.960  22.524  -2.763  1.00 13.400          C  
ATOM   2628  CG2 ILE A 162       4.543  20.101  -3.043  1.00 13.400          C  
ATOM   2629  CD1 ILE A 162       6.488  22.412  -2.907  1.00 13.400          C  
ATOM   2630  H   ILE A 162       3.311  22.565  -0.001  1.00 11.560          H  
ATOM   2631  HA  ILE A 162       2.345  21.790  -2.720  1.00 11.460          H  
ATOM   2632  HB  ILE A 162       4.914  21.095  -1.270  1.00 16.080          H  
ATOM   2633 1HG1 ILE A 162       4.524  22.708  -3.743  1.00 16.080          H  
ATOM   2634 2HG1 ILE A 162       4.725  23.369  -2.117  1.00 16.080          H  
ATOM   2635 1HG2 ILE A 162       5.571  19.934  -3.284  1.00 16.080          H  
ATOM   2636 2HG2 ILE A 162       4.191  19.177  -2.606  1.00 16.080          H  
ATOM   2637 3HG2 ILE A 162       3.979  20.327  -3.922  1.00 16.080          H  
ATOM   2638 1HD1 ILE A 162       6.904  23.292  -3.313  1.00 16.080          H  
ATOM   2639 2HD1 ILE A 162       6.925  22.242  -1.922  1.00 16.080          H  
ATOM   2640 3HD1 ILE A 162       6.775  21.615  -3.556  1.00 16.080          H  
ATOM   2641  N   MET A 163       1.552  19.459  -2.436  1.00  9.610          N  
ATOM   2642  CA  MET A 163       1.055  18.098  -2.251  1.00  9.950          C  
ATOM   2643  C   MET A 163       1.151  17.148  -3.469  1.00 10.150          C  
ATOM   2644  O   MET A 163       1.163  17.547  -4.648  1.00 10.040          O  
ATOM   2645  CB  MET A 163      -0.360  18.107  -1.683  1.00 13.790          C  
ATOM   2646  CG  MET A 163      -0.935  16.707  -1.495  1.00 13.790          C  
ATOM   2647  SD  MET A 163      -2.327  16.600  -0.597  1.00 13.790          S  
ATOM   2648  CE  MET A 163      -3.650  17.335  -1.459  1.00 13.790          C  
ATOM   2649  H   MET A 163       1.275  19.993  -3.266  1.00 11.530          H  
ATOM   2650  HA  MET A 163       1.677  17.652  -1.482  1.00 11.940          H  
ATOM   2651 1HB  MET A 163      -0.366  18.611  -0.715  1.00 16.550          H  
ATOM   2652 2HB  MET A 163      -1.001  18.653  -2.349  1.00 16.550          H  
ATOM   2653 1HG  MET A 163      -1.176  16.285  -2.443  1.00 16.550          H  
ATOM   2654 2HG  MET A 163      -0.222  16.071  -0.997  1.00 16.550          H  
ATOM   2655 1HE  MET A 163      -4.512  17.250  -0.852  1.00 16.550          H  
ATOM   2656 2HE  MET A 163      -3.452  18.359  -1.640  1.00 16.550          H  
ATOM   2657 3HE  MET A 163      -3.826  16.839  -2.374  1.00 16.550          H  
ATOM   2658  N   ILE A 164       1.229  15.861  -3.131  1.00 10.600          N  
ATOM   2659  CA  ILE A 164       1.189  14.736  -4.035  1.00 10.930          C  
ATOM   2660  C   ILE A 164      -0.092  13.942  -3.777  1.00 11.590          C  
ATOM   2661  O   ILE A 164      -0.393  13.593  -2.628  1.00 11.990          O  
ATOM   2662  CB  ILE A 164       2.383  13.808  -3.800  1.00 15.170          C  
ATOM   2663  CG1 ILE A 164       3.683  14.594  -4.016  1.00 15.170          C  
ATOM   2664  CG2 ILE A 164       2.273  12.618  -4.766  1.00 15.170          C  
ATOM   2665  CD1 ILE A 164       4.927  13.909  -3.546  1.00 15.170          C  
ATOM   2666  H   ILE A 164       1.266  15.647  -2.142  1.00 12.720          H  
ATOM   2667  HA  ILE A 164       1.186  15.091  -5.064  1.00 13.120          H  
ATOM   2668  HB  ILE A 164       2.381  13.443  -2.780  1.00 18.200          H  
ATOM   2669 1HG1 ILE A 164       3.780  14.791  -5.058  1.00 18.200          H  
ATOM   2670 2HG1 ILE A 164       3.619  15.542  -3.487  1.00 18.200          H  
ATOM   2671 1HG2 ILE A 164       3.091  11.962  -4.617  1.00 18.200          H  
ATOM   2672 2HG2 ILE A 164       1.357  12.059  -4.587  1.00 18.200          H  
ATOM   2673 3HG2 ILE A 164       2.276  12.978  -5.795  1.00 18.200          H  
ATOM   2674 1HD1 ILE A 164       5.786  14.554  -3.745  1.00 18.200          H  
ATOM   2675 2HD1 ILE A 164       4.845  13.723  -2.481  1.00 18.200          H  
ATOM   2676 3HD1 ILE A 164       5.063  12.984  -4.064  1.00 18.200          H  
ATOM   2677  N   VAL A 165      -0.834  13.690  -4.850  1.00 11.850          N  
ATOM   2678  CA  VAL A 165      -2.072  12.911  -4.825  1.00 12.610          C  
ATOM   2679  C   VAL A 165      -2.066  11.829  -5.881  1.00 13.150          C  
ATOM   2680  O   VAL A 165      -1.411  11.977  -6.913  1.00 13.110          O  
ATOM   2681  CB  VAL A 165      -3.290  13.822  -5.082  1.00 17.350          C  
ATOM   2682  CG1 VAL A 165      -3.421  14.780  -4.001  1.00 17.350          C  
ATOM   2683  CG2 VAL A 165      -3.120  14.560  -6.426  1.00 17.350          C  
ATOM   2684  H   VAL A 165      -0.490  14.028  -5.734  1.00 14.220          H  
ATOM   2685  HA  VAL A 165      -2.179  12.439  -3.847  1.00 15.130          H  
ATOM   2686  HB  VAL A 165      -4.174  13.244  -5.119  1.00 20.820          H  
ATOM   2687 1HG1 VAL A 165      -4.281  15.419  -4.185  1.00 20.820          H  
ATOM   2688 2HG1 VAL A 165      -3.551  14.253  -3.061  1.00 20.820          H  
ATOM   2689 3HG1 VAL A 165      -2.540  15.361  -3.959  1.00 20.820          H  
ATOM   2690 1HG2 VAL A 165      -3.988  15.199  -6.593  1.00 20.820          H  
ATOM   2691 2HG2 VAL A 165      -2.226  15.169  -6.403  1.00 20.820          H  
ATOM   2692 3HG2 VAL A 165      -3.049  13.843  -7.245  1.00 20.820          H  
ATOM   2693  N   ARG A 166      -2.868  10.786  -5.642  1.00 13.780          N  
ATOM   2694  CA  ARG A 166      -3.108   9.699  -6.586  1.00 14.410          C  
ATOM   2695  C   ARG A 166      -4.309  10.065  -7.491  1.00 15.090          C  
ATOM   2696  O   ARG A 166      -5.443  10.086  -7.003  1.00 15.450          O  
ATOM   2697  CB  ARG A 166      -3.410   8.417  -5.820  1.00 19.920          C  
ATOM   2698  CG  ARG A 166      -2.257   7.927  -4.944  1.00 19.920          C  
ATOM   2699  CD  ARG A 166      -2.672   6.839  -4.012  1.00 19.920          C  
ATOM   2700  NE  ARG A 166      -3.640   7.329  -3.011  1.00 19.920          N  
ATOM   2701  CZ  ARG A 166      -4.291   6.572  -2.096  1.00 19.920          C  
ATOM   2702  NH1 ARG A 166      -4.073   5.265  -2.015  1.00 19.920          N  
ATOM   2703  NH2 ARG A 166      -5.160   7.162  -1.280  1.00 19.920          N  
ATOM   2704  H   ARG A 166      -3.342  10.737  -4.724  1.00 16.540          H  
ATOM   2705  HA  ARG A 166      -2.204   9.527  -7.152  1.00 17.290          H  
ATOM   2706 1HB  ARG A 166      -4.282   8.571  -5.185  1.00 23.910          H  
ATOM   2707 2HB  ARG A 166      -3.654   7.623  -6.519  1.00 23.910          H  
ATOM   2708 1HG  ARG A 166      -1.453   7.557  -5.577  1.00 23.910          H  
ATOM   2709 2HG  ARG A 166      -1.891   8.760  -4.339  1.00 23.910          H  
ATOM   2710 1HD  ARG A 166      -3.140   6.038  -4.582  1.00 23.910          H  
ATOM   2711 2HD  ARG A 166      -1.796   6.461  -3.488  1.00 23.910          H  
ATOM   2712  HE  ARG A 166      -3.847   8.348  -3.006  1.00 23.910          H  
ATOM   2713 1HH1 ARG A 166      -3.415   4.819  -2.636  1.00 23.910          H  
ATOM   2714 2HH1 ARG A 166      -4.567   4.710  -1.329  1.00 23.910          H  
ATOM   2715 1HH2 ARG A 166      -5.346   8.185  -1.378  1.00 23.910          H  
ATOM   2716 2HH2 ARG A 166      -5.661   6.629  -0.591  1.00 23.910          H  
ATOM   2717  N   PRO A 167      -4.130  10.316  -8.807  1.00 15.410          N  
ATOM   2718  CA  PRO A 167      -5.162  10.758  -9.750  1.00 16.150          C  
ATOM   2719  C   PRO A 167      -6.376   9.837  -9.865  1.00 16.960          C  
ATOM   2720  O   PRO A 167      -7.415  10.241 -10.374  1.00 17.490          O  
ATOM   2721  CB  PRO A 167      -4.407  10.771 -11.079  1.00 24.220          C  
ATOM   2722  CG  PRO A 167      -2.967  10.970 -10.716  1.00 24.220          C  
ATOM   2723  CD  PRO A 167      -2.783  10.218  -9.420  1.00 24.220          C  
ATOM   2724  HA  PRO A 167      -5.482  11.775  -9.475  1.00 19.380          H  
ATOM   2725 1HB  PRO A 167      -4.572   9.823 -11.560  1.00 29.070          H  
ATOM   2726 2HB  PRO A 167      -4.808  11.552 -11.745  1.00 29.070          H  
ATOM   2727 1HG  PRO A 167      -2.314  10.609 -11.526  1.00 29.070          H  
ATOM   2728 2HG  PRO A 167      -2.755  12.046 -10.604  1.00 29.070          H  
ATOM   2729 1HD  PRO A 167      -2.498   9.169  -9.590  1.00 29.070          H  
ATOM   2730 2HD  PRO A 167      -2.035  10.775  -8.859  1.00 29.070          H  
ATOM   2731  N   ASN A 168      -6.226   8.573  -9.480  1.00 17.160          N  
ATOM   2732  CA  ASN A 168      -7.323   7.631  -9.565  1.00 18.010          C  
ATOM   2733  C   ASN A 168      -8.188   7.555  -8.302  1.00 18.110          C  
ATOM   2734  O   ASN A 168      -9.171   6.811  -8.278  1.00 18.710          O  
ATOM   2735  CB  ASN A 168      -6.772   6.274  -9.915  1.00 24.870          C  
ATOM   2736  CG  ASN A 168      -5.817   5.828  -8.892  1.00 24.870          C  
ATOM   2737  OD1 ASN A 168      -4.922   6.611  -8.527  1.00 24.870          O  
ATOM   2738  ND2 ASN A 168      -5.963   4.622  -8.415  1.00 24.870          N  
ATOM   2739  H   ASN A 168      -5.352   8.244  -9.082  1.00 20.590          H  
ATOM   2740  HA  ASN A 168      -7.977   7.951 -10.377  1.00 21.610          H  
ATOM   2741 1HB  ASN A 168      -7.581   5.552  -9.965  1.00 29.850          H  
ATOM   2742 2HB  ASN A 168      -6.291   6.302 -10.883  1.00 29.850          H  
ATOM   2743 1HD2 ASN A 168      -5.336   4.281  -7.716  1.00 29.850          H  
ATOM   2744 2HD2 ASN A 168      -6.707   4.040  -8.745  1.00 29.850          H  
ATOM   2745  N   SER A 169      -7.792   8.232  -7.220  1.00 17.630          N  
ATOM   2746  CA  SER A 169      -8.618   8.162  -6.012  1.00 17.820          C  
ATOM   2747  C   SER A 169      -8.629   9.431  -5.146  1.00 17.590          C  
ATOM   2748  O   SER A 169      -9.664   9.804  -4.577  1.00 17.830          O  
ATOM   2749  CB  SER A 169      -8.168   6.988  -5.167  1.00 24.870          C  
ATOM   2750  OG  SER A 169      -6.848   7.159  -4.731  1.00 24.870          O  
ATOM   2751  H   SER A 169      -6.969   8.832  -7.260  1.00 21.160          H  
ATOM   2752  HA  SER A 169      -9.645   7.980  -6.325  1.00 21.380          H  
ATOM   2753 1HB  SER A 169      -8.828   6.888  -4.307  1.00 29.850          H  
ATOM   2754 2HB  SER A 169      -8.246   6.071  -5.751  1.00 29.850          H  
ATOM   2755  HG  SER A 169      -6.663   6.405  -4.171  1.00 29.850          H  
ATOM   2756  N   ASP A 170      -7.524  10.167  -5.114  1.00 17.200          N  
ATOM   2757  CA  ASP A 170      -7.408  11.360  -4.279  1.00 17.060          C  
ATOM   2758  C   ASP A 170      -7.850  12.538  -5.112  1.00 16.340          C  
ATOM   2759  O   ASP A 170      -7.053  13.413  -5.448  1.00 16.320          O  
ATOM   2760  CB  ASP A 170      -5.972  11.568  -3.855  1.00 23.940          C  
ATOM   2761  CG  ASP A 170      -5.395  10.511  -2.934  1.00 23.940          C  
ATOM   2762  OD1 ASP A 170      -6.064   9.943  -2.094  1.00 23.940          O  
ATOM   2763  OD2 ASP A 170      -4.208  10.274  -3.097  1.00 23.940          O  
ATOM   2764  H   ASP A 170      -6.712   9.878  -5.651  1.00 20.640          H  
ATOM   2765  HA  ASP A 170      -8.053  11.265  -3.407  1.00 20.470          H  
ATOM   2766 1HB  ASP A 170      -5.394  11.540  -4.757  1.00 28.730          H  
ATOM   2767 2HB  ASP A 170      -5.856  12.555  -3.405  1.00 28.730          H  
ATOM   2768  N   VAL A 171      -9.119  12.535  -5.470  1.00 15.870          N  
ATOM   2769  CA  VAL A 171      -9.631  13.520  -6.407  1.00 15.240          C  
ATOM   2770  C   VAL A 171     -10.716  14.450  -5.911  1.00 14.610          C  
ATOM   2771  O   VAL A 171     -10.730  15.618  -6.278  1.00 14.410          O  
ATOM   2772  CB  VAL A 171     -10.151  12.840  -7.670  1.00 21.590          C  
ATOM   2773  CG1 VAL A 171     -10.725  13.940  -8.614  1.00 21.590          C  
ATOM   2774  CG2 VAL A 171      -9.015  12.029  -8.326  1.00 21.590          C  
ATOM   2775  H   VAL A 171      -9.677  11.754  -5.110  1.00 19.040          H  
ATOM   2776  HA  VAL A 171      -8.790  14.150  -6.705  1.00 18.290          H  
ATOM   2777  HB  VAL A 171     -10.955  12.164  -7.414  1.00 25.910          H  
ATOM   2778 1HG1 VAL A 171     -11.102  13.526  -9.491  1.00 25.910          H  
ATOM   2779 2HG1 VAL A 171     -11.537  14.490  -8.162  1.00 25.910          H  
ATOM   2780 3HG1 VAL A 171      -9.922  14.633  -8.866  1.00 25.910          H  
ATOM   2781 1HG2 VAL A 171      -9.373  11.533  -9.220  1.00 25.910          H  
ATOM   2782 2HG2 VAL A 171      -8.194  12.697  -8.590  1.00 25.910          H  
ATOM   2783 3HG2 VAL A 171      -8.650  11.275  -7.641  1.00 25.910          H  
ATOM   2784  N   VAL A 172     -11.662  13.954  -5.143  1.00 14.410          N  
ATOM   2785  CA  VAL A 172     -12.846  14.749  -4.847  1.00 13.900          C  
ATOM   2786  C   VAL A 172     -12.549  16.159  -4.346  1.00 13.260          C  
ATOM   2787  O   VAL A 172     -13.283  17.076  -4.686  1.00 13.430          O  
ATOM   2788  CB  VAL A 172     -13.752  13.990  -3.870  1.00 19.660          C  
ATOM   2789  CG1 VAL A 172     -14.870  14.897  -3.346  1.00 19.660          C  
ATOM   2790  CG2 VAL A 172     -14.351  12.796  -4.630  1.00 19.660          C  
ATOM   2791  H   VAL A 172     -11.580  13.006  -4.810  1.00 17.290          H  
ATOM   2792  HA  VAL A 172     -13.407  14.850  -5.779  1.00 16.680          H  
ATOM   2793  HB  VAL A 172     -13.173  13.642  -3.017  1.00 23.600          H  
ATOM   2794 1HG1 VAL A 172     -15.510  14.334  -2.671  1.00 23.600          H  
ATOM   2795 2HG1 VAL A 172     -14.455  15.744  -2.805  1.00 23.600          H  
ATOM   2796 3HG1 VAL A 172     -15.457  15.260  -4.176  1.00 23.600          H  
ATOM   2797 1HG2 VAL A 172     -15.006  12.230  -3.969  1.00 23.600          H  
ATOM   2798 2HG2 VAL A 172     -14.929  13.169  -5.481  1.00 23.600          H  
ATOM   2799 3HG2 VAL A 172     -13.560  12.147  -4.995  1.00 23.600          H  
ATOM   2800  N   ASN A 173     -11.552  16.348  -3.492  1.00 12.700          N  
ATOM   2801  CA  ASN A 173     -11.245  17.709  -3.057  1.00 12.200          C  
ATOM   2802  C   ASN A 173      -9.981  18.325  -3.684  1.00 11.390          C  
ATOM   2803  O   ASN A 173      -9.581  19.427  -3.296  1.00 11.070          O  
ATOM   2804  CB  ASN A 173     -11.173  17.753  -1.550  1.00 17.280          C  
ATOM   2805  CG  ASN A 173     -12.529  17.542  -0.958  1.00 17.280          C  
ATOM   2806  OD1 ASN A 173     -13.481  18.228  -1.363  1.00 17.280          O  
ATOM   2807  ND2 ASN A 173     -12.647  16.624  -0.029  1.00 17.280          N  
ATOM   2808  H   ASN A 173     -10.996  15.559  -3.200  1.00 15.240          H  
ATOM   2809  HA  ASN A 173     -12.071  18.350  -3.358  1.00 14.640          H  
ATOM   2810 1HB  ASN A 173     -10.496  16.976  -1.193  1.00 20.740          H  
ATOM   2811 2HB  ASN A 173     -10.778  18.715  -1.222  1.00 20.740          H  
ATOM   2812 1HD2 ASN A 173     -13.535  16.445   0.394  1.00 20.740          H  
ATOM   2813 2HD2 ASN A 173     -11.848  16.099   0.260  1.00 20.740          H  
ATOM   2814  N   TYR A 174      -9.363  17.676  -4.679  1.00 11.240          N  
ATOM   2815  CA  TYR A 174      -8.083  18.188  -5.191  1.00 10.690          C  
ATOM   2816  C   TYR A 174      -8.030  18.307  -6.711  1.00 10.570          C  
ATOM   2817  O   TYR A 174      -8.666  17.539  -7.414  1.00 11.030          O  
ATOM   2818  CB  TYR A 174      -6.955  17.258  -4.712  1.00 15.190          C  
ATOM   2819  CG  TYR A 174      -6.985  17.072  -3.216  1.00 15.190          C  
ATOM   2820  CD1 TYR A 174      -7.176  15.803  -2.680  1.00 15.190          C  
ATOM   2821  CD2 TYR A 174      -6.931  18.168  -2.381  1.00 15.190          C  
ATOM   2822  CE1 TYR A 174      -7.285  15.640  -1.309  1.00 15.190          C  
ATOM   2823  CE2 TYR A 174      -7.068  18.012  -1.039  1.00 15.190          C  
ATOM   2824  CZ  TYR A 174      -7.232  16.759  -0.489  1.00 15.190          C  
ATOM   2825  OH  TYR A 174      -7.372  16.653   0.875  1.00 15.190          O  
ATOM   2826  H   TYR A 174      -9.779  16.834  -5.079  1.00 13.490          H  
ATOM   2827  HA  TYR A 174      -7.922  19.186  -4.794  1.00 12.830          H  
ATOM   2828 1HB  TYR A 174      -7.069  16.275  -5.183  1.00 18.220          H  
ATOM   2829 2HB  TYR A 174      -5.993  17.647  -4.998  1.00 18.220          H  
ATOM   2830  HD1 TYR A 174      -7.240  14.940  -3.341  1.00 18.220          H  
ATOM   2831  HD2 TYR A 174      -6.810  19.168  -2.791  1.00 18.220          H  
ATOM   2832  HE1 TYR A 174      -7.429  14.646  -0.881  1.00 18.220          H  
ATOM   2833  HE2 TYR A 174      -7.044  18.890  -0.399  1.00 18.220          H  
ATOM   2834  HH  TYR A 174      -7.124  15.755   1.200  1.00 18.220          H  
ATOM   2835  N   ASP A 175      -7.234  19.243  -7.223  1.00 10.180          N  
ATOM   2836  CA  ASP A 175      -7.033  19.353  -8.667  1.00 10.330          C  
ATOM   2837  C   ASP A 175      -5.698  20.012  -8.919  1.00  9.990          C  
ATOM   2838  O   ASP A 175      -5.055  20.458  -7.969  1.00  9.470          O  
ATOM   2839  CB  ASP A 175      -8.157  20.200  -9.286  1.00 14.400          C  
ATOM   2840  CG  ASP A 175      -8.422  19.961 -10.774  1.00 14.400          C  
ATOM   2841  OD1 ASP A 175      -7.568  19.406 -11.427  1.00 14.400          O  
ATOM   2842  OD2 ASP A 175      -9.477  20.335 -11.234  1.00 14.400          O  
ATOM   2843  H   ASP A 175      -6.730  19.869  -6.610  1.00 12.220          H  
ATOM   2844  HA  ASP A 175      -7.028  18.357  -9.112  1.00 12.400          H  
ATOM   2845 1HB  ASP A 175      -9.067  20.000  -8.754  1.00 17.280          H  
ATOM   2846 2HB  ASP A 175      -7.921  21.256  -9.149  1.00 17.280          H  
ATOM   2847  N   TYR A 176      -5.310  20.133 -10.184  1.00 10.510          N  
ATOM   2848  CA  TYR A 176      -4.041  20.769 -10.525  1.00 10.530          C  
ATOM   2849  C   TYR A 176      -3.772  21.037 -11.990  1.00 10.890          C  
ATOM   2850  O   TYR A 176      -4.408  20.490 -12.893  1.00 11.440          O  
ATOM   2851  CB  TYR A 176      -2.861  19.991  -9.961  1.00 14.730          C  
ATOM   2852  CG  TYR A 176      -2.766  18.543 -10.348  1.00 14.730          C  
ATOM   2853  CD1 TYR A 176      -2.100  18.187 -11.502  1.00 14.730          C  
ATOM   2854  CD2 TYR A 176      -3.330  17.560  -9.532  1.00 14.730          C  
ATOM   2855  CE1 TYR A 176      -2.004  16.876 -11.846  1.00 14.730          C  
ATOM   2856  CE2 TYR A 176      -3.225  16.238  -9.890  1.00 14.730          C  
ATOM   2857  CZ  TYR A 176      -2.559  15.900 -11.045  1.00 14.730          C  
ATOM   2858  OH  TYR A 176      -2.431  14.590 -11.407  1.00 14.730          O  
ATOM   2859  H   TYR A 176      -5.931  19.754 -10.907  1.00 12.610          H  
ATOM   2860  HA  TYR A 176      -4.035  21.743 -10.037  1.00 12.640          H  
ATOM   2861 1HB  TYR A 176      -1.939  20.474 -10.278  1.00 17.680          H  
ATOM   2862 2HB  TYR A 176      -2.880  20.055  -8.938  1.00 17.680          H  
ATOM   2863  HD1 TYR A 176      -1.651  18.952 -12.138  1.00 17.680          H  
ATOM   2864  HD2 TYR A 176      -3.850  17.839  -8.616  1.00 17.680          H  
ATOM   2865  HE1 TYR A 176      -1.492  16.606 -12.744  1.00 17.680          H  
ATOM   2866  HE2 TYR A 176      -3.660  15.461  -9.262  1.00 17.680          H  
ATOM   2867  HH  TYR A 176      -1.938  14.539 -12.227  1.00 17.680          H  
ATOM   2868  N   THR A 177      -2.749  21.847 -12.198  1.00 10.790          N  
ATOM   2869  CA  THR A 177      -2.173  22.129 -13.490  1.00 11.420          C  
ATOM   2870  C   THR A 177      -0.690  21.811 -13.324  1.00 11.770          C  
ATOM   2871  O   THR A 177      -0.202  21.712 -12.191  1.00 11.500          O  
ATOM   2872  CB  THR A 177      -2.419  23.592 -13.893  1.00 15.740          C  
ATOM   2873  OG1 THR A 177      -1.728  24.468 -12.982  1.00 15.740          O  
ATOM   2874  CG2 THR A 177      -3.909  23.900 -13.829  1.00 15.740          C  
ATOM   2875  H   THR A 177      -2.307  22.265 -11.393  1.00 12.950          H  
ATOM   2876  HA  THR A 177      -2.594  21.464 -14.245  1.00 13.700          H  
ATOM   2877  HB  THR A 177      -2.066  23.756 -14.908  1.00 18.880          H  
ATOM   2878  HG1 THR A 177      -0.786  24.466 -13.179  1.00 18.880          H  
ATOM   2879 1HG2 THR A 177      -4.076  24.935 -14.120  1.00 18.880          H  
ATOM   2880 2HG2 THR A 177      -4.441  23.238 -14.513  1.00 18.880          H  
ATOM   2881 3HG2 THR A 177      -4.280  23.750 -12.820  1.00 18.880          H  
ATOM   2882  N   TRP A 178       0.064  21.694 -14.408  1.00 12.560          N  
ATOM   2883  CA  TRP A 178       1.467  21.328 -14.226  1.00 13.150          C  
ATOM   2884  C   TRP A 178       2.432  22.459 -13.901  1.00 13.780          C  
ATOM   2885  O   TRP A 178       3.200  22.932 -14.744  1.00 14.010          O  
ATOM   2886  CB  TRP A 178       1.987  20.544 -15.410  1.00 18.170          C  
ATOM   2887  CG  TRP A 178       1.328  19.230 -15.528  1.00 18.170          C  
ATOM   2888  CD1 TRP A 178       0.483  18.829 -16.510  1.00 18.170          C  
ATOM   2889  CD2 TRP A 178       1.392  18.134 -14.581  1.00 18.170          C  
ATOM   2890  NE1 TRP A 178       0.049  17.559 -16.267  1.00 18.170          N  
ATOM   2891  CE2 TRP A 178       0.596  17.119 -15.090  1.00 18.170          C  
ATOM   2892  CE3 TRP A 178       2.056  17.942 -13.353  1.00 18.170          C  
ATOM   2893  CZ2 TRP A 178       0.445  15.924 -14.439  1.00 18.170          C  
ATOM   2894  CZ3 TRP A 178       1.890  16.750 -12.688  1.00 18.170          C  
ATOM   2895  CH2 TRP A 178       1.114  15.764 -13.210  1.00 18.170          C  
ATOM   2896  H   TRP A 178      -0.333  21.814 -15.334  1.00 15.070          H  
ATOM   2897  HA  TRP A 178       1.498  20.657 -13.374  1.00 15.780          H  
ATOM   2898 1HB  TRP A 178       1.795  21.107 -16.317  1.00 21.810          H  
ATOM   2899 2HB  TRP A 178       3.063  20.399 -15.321  1.00 21.810          H  
ATOM   2900  HD1 TRP A 178       0.199  19.431 -17.373  1.00 21.810          H  
ATOM   2901  HE1 TRP A 178      -0.580  17.035 -16.857  1.00 21.810          H  
ATOM   2902  HE3 TRP A 178       2.689  18.717 -12.928  1.00 21.810          H  
ATOM   2903  HZ2 TRP A 178      -0.176  15.136 -14.847  1.00 21.810          H  
ATOM   2904  HZ3 TRP A 178       2.407  16.612 -11.734  1.00 21.810          H  
ATOM   2905  HH2 TRP A 178       1.017  14.842 -12.648  1.00 21.810          H  
ATOM   2906  N   ILE A 179       2.408  22.836 -12.640  1.00 14.220          N  
ATOM   2907  CA  ILE A 179       3.229  23.921 -12.138  1.00 15.010          C  
ATOM   2908  C   ILE A 179       4.677  23.511 -12.338  1.00 15.980          C  
ATOM   2909  O   ILE A 179       5.087  22.448 -11.877  1.00 16.210          O  
ATOM   2910  CB  ILE A 179       2.941  24.118 -10.633  1.00 20.700          C  
ATOM   2911  CG1 ILE A 179       1.467  24.570 -10.442  1.00 20.700          C  
ATOM   2912  CG2 ILE A 179       3.937  25.131 -10.001  1.00 20.700          C  
ATOM   2913  CD1 ILE A 179       0.962  24.477  -9.018  1.00 20.700          C  
ATOM   2914  H   ILE A 179       1.719  22.356 -12.052  1.00 17.060          H  
ATOM   2915  HA  ILE A 179       3.027  24.831 -12.694  1.00 18.010          H  
ATOM   2916  HB  ILE A 179       3.048  23.160 -10.142  1.00 24.840          H  
ATOM   2917 1HG1 ILE A 179       1.382  25.607 -10.768  1.00 24.840          H  
ATOM   2918 2HG1 ILE A 179       0.818  23.958 -11.069  1.00 24.840          H  
ATOM   2919 1HG2 ILE A 179       3.743  25.234  -8.947  1.00 24.840          H  
ATOM   2920 2HG2 ILE A 179       4.959  24.773 -10.127  1.00 24.840          H  
ATOM   2921 3HG2 ILE A 179       3.831  26.102 -10.488  1.00 24.840          H  
ATOM   2922 1HD1 ILE A 179      -0.073  24.818  -8.980  1.00 24.840          H  
ATOM   2923 2HD1 ILE A 179       1.011  23.438  -8.687  1.00 24.840          H  
ATOM   2924 3HD1 ILE A 179       1.559  25.084  -8.374  1.00 24.840          H  
ATOM   2925  N   GLY A 180       5.466  24.357 -13.004  1.00 16.680          N  
ATOM   2926  CA  GLY A 180       6.856  24.051 -13.293  1.00 17.650          C  
ATOM   2927  C   GLY A 180       7.024  24.398 -14.748  1.00 18.540          C  
ATOM   2928  O   GLY A 180       8.107  24.754 -15.213  1.00 18.740          O  
ATOM   2929  H   GLY A 180       5.106  25.226 -13.418  1.00 20.020          H  
ATOM   2930 1HA  GLY A 180       7.522  24.648 -12.670  1.00 21.180          H  
ATOM   2931 2HA  GLY A 180       7.062  22.996 -13.122  1.00 21.180          H  
ATOM   2932  N   LYS A 181       5.897  24.364 -15.443  1.00 19.190          N  
ATOM   2933  CA  LYS A 181       5.815  24.770 -16.820  1.00 20.160          C  
ATOM   2934  C   LYS A 181       5.453  26.247 -16.757  1.00 20.440          C  
ATOM   2935  O   LYS A 181       5.012  26.716 -15.686  1.00 20.880          O  
ATOM   2936  CB  LYS A 181       4.787  23.936 -17.574  1.00 27.840          C  
ATOM   2937  CG  LYS A 181       5.128  22.455 -17.677  1.00 27.840          C  
ATOM   2938  CD  LYS A 181       4.070  21.708 -18.491  1.00 27.840          C  
ATOM   2939  CE  LYS A 181       4.348  20.206 -18.577  1.00 27.840          C  
ATOM   2940  NZ  LYS A 181       5.513  19.913 -19.454  1.00 27.840          N  
ATOM   2941  H   LYS A 181       5.044  24.003 -15.000  1.00 23.030          H  
ATOM   2942  HA  LYS A 181       6.789  24.670 -17.300  1.00 24.190          H  
ATOM   2943 1HB  LYS A 181       3.826  24.008 -17.061  1.00 33.400          H  
ATOM   2944 2HB  LYS A 181       4.650  24.332 -18.576  1.00 33.400          H  
ATOM   2945 1HG  LYS A 181       6.107  22.342 -18.134  1.00 33.400          H  
ATOM   2946 2HG  LYS A 181       5.161  22.034 -16.668  1.00 33.400          H  
ATOM   2947 1HD  LYS A 181       3.091  21.875 -18.049  1.00 33.400          H  
ATOM   2948 2HD  LYS A 181       4.052  22.104 -19.507  1.00 33.400          H  
ATOM   2949 1HE  LYS A 181       4.546  19.817 -17.580  1.00 33.400          H  
ATOM   2950 2HE  LYS A 181       3.468  19.703 -18.983  1.00 33.400          H  
ATOM   2951 1HZ  LYS A 181       5.660  18.911 -19.503  1.00 33.400          H  
ATOM   2952 2HZ  LYS A 181       5.302  20.275 -20.410  1.00 33.400          H  
ATOM   2953 3HZ  LYS A 181       6.343  20.351 -19.110  1.00 33.400          H  
ATOM   2954  N   ASP A 182       5.601  26.956 -17.890  1.00 20.270          N  
ATOM   2955  CA  ASP A 182       5.388  28.402 -17.948  1.00 20.610          C  
ATOM   2956  C   ASP A 182       3.942  28.850 -18.044  1.00 20.120          C  
ATOM   2957  O   ASP A 182       3.599  29.904 -17.520  1.00 19.640          O  
ATOM   2958  CB  ASP A 182       6.133  28.963 -19.149  1.00 28.720          C  
ATOM   2959  CG  ASP A 182       7.626  28.843 -18.998  1.00 28.720          C  
ATOM   2960  OD1 ASP A 182       8.223  29.591 -18.233  1.00 28.720          O  
ATOM   2961  OD2 ASP A 182       8.170  27.964 -19.630  1.00 28.720          O  
ATOM   2962  H   ASP A 182       5.953  26.484 -18.714  1.00 24.320          H  
ATOM   2963  HA  ASP A 182       5.822  28.830 -17.053  1.00 24.730          H  
ATOM   2964 1HB  ASP A 182       5.824  28.440 -20.053  1.00 34.460          H  
ATOM   2965 2HB  ASP A 182       5.874  30.016 -19.276  1.00 34.460          H  
ATOM   2966  N   TYR A 183       3.062  28.093 -18.696  1.00 20.360          N  
ATOM   2967  CA  TYR A 183       1.674  28.554 -18.724  1.00 20.030          C  
ATOM   2968  C   TYR A 183       1.205  28.695 -17.284  1.00 19.640          C  
ATOM   2969  O   TYR A 183       0.639  29.722 -16.884  1.00 19.110          O  
ATOM   2970  CB  TYR A 183       0.758  27.604 -19.494  1.00 28.170          C  
ATOM   2971  CG  TYR A 183      -0.694  28.001 -19.366  1.00 28.170          C  
ATOM   2972  CD1 TYR A 183      -1.215  29.025 -20.139  1.00 28.170          C  
ATOM   2973  CD2 TYR A 183      -1.503  27.344 -18.448  1.00 28.170          C  
ATOM   2974  CE1 TYR A 183      -2.539  29.388 -19.991  1.00 28.170          C  
ATOM   2975  CE2 TYR A 183      -2.817  27.706 -18.299  1.00 28.170          C  
ATOM   2976  CZ  TYR A 183      -3.339  28.724 -19.064  1.00 28.170          C  
ATOM   2977  OH  TYR A 183      -4.659  29.086 -18.910  1.00 28.170          O  
ATOM   2978  H   TYR A 183       3.335  27.228 -19.140  1.00 24.430          H  
ATOM   2979  HA  TYR A 183       1.634  29.536 -19.189  1.00 24.040          H  
ATOM   2980 1HB  TYR A 183       1.026  27.608 -20.549  1.00 33.810          H  
ATOM   2981 2HB  TYR A 183       0.871  26.591 -19.125  1.00 33.810          H  
ATOM   2982  HD1 TYR A 183      -0.582  29.545 -20.857  1.00 33.810          H  
ATOM   2983  HD2 TYR A 183      -1.094  26.543 -17.840  1.00 33.810          H  
ATOM   2984  HE1 TYR A 183      -2.953  30.194 -20.595  1.00 33.810          H  
ATOM   2985  HE2 TYR A 183      -3.445  27.189 -17.574  1.00 33.810          H  
ATOM   2986  HH  TYR A 183      -4.868  29.802 -19.516  1.00 33.810          H  
ATOM   2987  N   GLU A 184       1.444  27.640 -16.517  1.00 20.020          N  
ATOM   2988  CA  GLU A 184       1.094  27.573 -15.124  1.00 19.830          C  
ATOM   2989  C   GLU A 184       1.842  28.607 -14.287  1.00 18.870          C  
ATOM   2990  O   GLU A 184       1.223  29.261 -13.454  1.00 18.490          O  
ATOM   2991  CB  GLU A 184       1.353  26.161 -14.643  1.00 27.840          C  
ATOM   2992  CG  GLU A 184       0.407  25.155 -15.246  1.00 27.840          C  
ATOM   2993  CD  GLU A 184       0.694  24.718 -16.676  1.00 27.840          C  
ATOM   2994  OE1 GLU A 184       1.649  25.175 -17.262  1.00 27.840          O  
ATOM   2995  OE2 GLU A 184      -0.057  23.908 -17.177  1.00 27.840          O  
ATOM   2996  H   GLU A 184       1.882  26.824 -16.952  1.00 24.020          H  
ATOM   2997  HA  GLU A 184       0.028  27.772 -15.038  1.00 23.800          H  
ATOM   2998 1HB  GLU A 184       2.376  25.863 -14.885  1.00 33.410          H  
ATOM   2999 2HB  GLU A 184       1.234  26.119 -13.561  1.00 33.410          H  
ATOM   3000 1HG  GLU A 184       0.423  24.301 -14.621  1.00 33.410          H  
ATOM   3001 2HG  GLU A 184      -0.591  25.586 -15.212  1.00 33.410          H  
ATOM   3002  N   ARG A 185       3.137  28.831 -14.542  1.00 18.560          N  
ATOM   3003  CA  ARG A 185       3.872  29.862 -13.814  1.00 17.720          C  
ATOM   3004  C   ARG A 185       3.191  31.216 -13.979  1.00 17.010          C  
ATOM   3005  O   ARG A 185       3.033  31.961 -13.006  1.00 16.510          O  
ATOM   3006  CB  ARG A 185       5.301  29.960 -14.315  1.00 25.140          C  
ATOM   3007  CG  ARG A 185       6.173  31.013 -13.651  1.00 25.140          C  
ATOM   3008  CD  ARG A 185       7.566  31.025 -14.233  1.00 25.140          C  
ATOM   3009  NE  ARG A 185       7.578  31.288 -15.692  1.00 25.140          N  
ATOM   3010  CZ  ARG A 185       7.410  32.475 -16.295  1.00 25.140          C  
ATOM   3011  NH1 ARG A 185       7.188  33.585 -15.608  1.00 25.140          N  
ATOM   3012  NH2 ARG A 185       7.480  32.483 -17.605  1.00 25.140          N  
ATOM   3013  H   ARG A 185       3.643  28.232 -15.201  1.00 22.270          H  
ATOM   3014  HA  ARG A 185       3.883  29.600 -12.757  1.00 21.260          H  
ATOM   3015 1HB  ARG A 185       5.792  28.989 -14.233  1.00 30.170          H  
ATOM   3016 2HB  ARG A 185       5.264  30.217 -15.364  1.00 30.170          H  
ATOM   3017 1HG  ARG A 185       5.727  31.995 -13.793  1.00 30.170          H  
ATOM   3018 2HG  ARG A 185       6.245  30.802 -12.583  1.00 30.170          H  
ATOM   3019 1HD  ARG A 185       8.164  31.788 -13.738  1.00 30.170          H  
ATOM   3020 2HD  ARG A 185       8.025  30.049 -14.066  1.00 30.170          H  
ATOM   3021  HE  ARG A 185       7.765  30.495 -16.340  1.00 30.170          H  
ATOM   3022 1HH1 ARG A 185       7.153  33.555 -14.600  1.00 30.170          H  
ATOM   3023 2HH1 ARG A 185       7.067  34.464 -16.089  1.00 30.170          H  
ATOM   3024 1HH2 ARG A 185       7.680  31.580 -18.076  1.00 30.170          H  
ATOM   3025 2HH2 ARG A 185       7.367  33.334 -18.128  1.00 30.170          H  
ATOM   3026  N   ILE A 186       2.783  31.525 -15.213  1.00 17.080          N  
ATOM   3027  CA  ILE A 186       2.095  32.768 -15.522  1.00 16.580          C  
ATOM   3028  C   ILE A 186       0.756  32.832 -14.788  1.00 16.510          C  
ATOM   3029  O   ILE A 186       0.415  33.888 -14.250  1.00 16.010          O  
ATOM   3030  CB  ILE A 186       1.935  32.940 -17.039  1.00 23.410          C  
ATOM   3031  CG1 ILE A 186       3.360  33.160 -17.641  1.00 23.410          C  
ATOM   3032  CG2 ILE A 186       0.985  34.130 -17.346  1.00 23.410          C  
ATOM   3033  CD1 ILE A 186       3.447  33.033 -19.141  1.00 23.410          C  
ATOM   3034  H   ILE A 186       2.998  30.871 -15.975  1.00 20.500          H  
ATOM   3035  HA  ILE A 186       2.710  33.589 -15.170  1.00 19.900          H  
ATOM   3036  HB  ILE A 186       1.535  32.026 -17.471  1.00 28.090          H  
ATOM   3037 1HG1 ILE A 186       3.705  34.151 -17.357  1.00 28.090          H  
ATOM   3038 2HG1 ILE A 186       4.037  32.425 -17.205  1.00 28.090          H  
ATOM   3039 1HG2 ILE A 186       0.881  34.251 -18.417  1.00 28.090          H  
ATOM   3040 2HG2 ILE A 186       0.000  33.946 -16.921  1.00 28.090          H  
ATOM   3041 3HG2 ILE A 186       1.395  35.045 -16.915  1.00 28.090          H  
ATOM   3042 1HD1 ILE A 186       4.478  33.193 -19.453  1.00 28.090          H  
ATOM   3043 2HD1 ILE A 186       3.132  32.027 -19.432  1.00 28.090          H  
ATOM   3044 3HD1 ILE A 186       2.810  33.766 -19.621  1.00 28.090          H  
ATOM   3045  N   SER A 187      -0.012  31.733 -14.789  1.00 17.170          N  
ATOM   3046  CA  SER A 187      -1.285  31.670 -14.073  1.00 17.340          C  
ATOM   3047  C   SER A 187      -1.067  31.953 -12.581  1.00 16.920          C  
ATOM   3048  O   SER A 187      -1.825  32.712 -11.960  1.00 16.770          O  
ATOM   3049  CB  SER A 187      -1.928  30.311 -14.258  1.00 24.210          C  
ATOM   3050  OG  SER A 187      -3.153  30.234 -13.585  1.00 24.210          O  
ATOM   3051  H   SER A 187       0.294  30.919 -15.337  1.00 20.600          H  
ATOM   3052  HA  SER A 187      -1.951  32.431 -14.478  1.00 20.810          H  
ATOM   3053 1HB  SER A 187      -2.073  30.118 -15.323  1.00 29.050          H  
ATOM   3054 2HB  SER A 187      -1.262  29.545 -13.880  1.00 29.050          H  
ATOM   3055  HG  SER A 187      -3.495  29.358 -13.766  1.00 29.050          H  
ATOM   3056  N   VAL A 188      -0.011  31.363 -12.003  1.00 16.860          N  
ATOM   3057  CA  VAL A 188       0.301  31.606 -10.603  1.00 16.560          C  
ATOM   3058  C   VAL A 188       0.629  33.073 -10.397  1.00 15.720          C  
ATOM   3059  O   VAL A 188       0.149  33.665  -9.429  1.00 15.550          O  
ATOM   3060  CB  VAL A 188       1.487  30.740 -10.116  1.00 23.300          C  
ATOM   3061  CG1 VAL A 188       1.937  31.188  -8.687  1.00 23.300          C  
ATOM   3062  CG2 VAL A 188       1.060  29.275 -10.100  1.00 23.300          C  
ATOM   3063  H   VAL A 188       0.545  30.711 -12.557  1.00 20.230          H  
ATOM   3064  HA  VAL A 188      -0.570  31.354 -10.006  1.00 19.870          H  
ATOM   3065  HB  VAL A 188       2.331  30.867 -10.789  1.00 27.960          H  
ATOM   3066 1HG1 VAL A 188       2.769  30.566  -8.360  1.00 27.960          H  
ATOM   3067 2HG1 VAL A 188       2.263  32.224  -8.692  1.00 27.960          H  
ATOM   3068 3HG1 VAL A 188       1.108  31.077  -7.990  1.00 27.960          H  
ATOM   3069 1HG2 VAL A 188       1.893  28.659  -9.769  1.00 27.960          H  
ATOM   3070 2HG2 VAL A 188       0.219  29.156  -9.423  1.00 27.960          H  
ATOM   3071 3HG2 VAL A 188       0.761  28.966 -11.090  1.00 27.960          H  
ATOM   3072  N   CYS A 189       1.437  33.658 -11.289  1.00 15.320          N  
ATOM   3073  CA  CYS A 189       1.802  35.060 -11.173  1.00 14.650          C  
ATOM   3074  C   CYS A 189       0.547  35.930 -11.208  1.00 14.570          C  
ATOM   3075  O   CYS A 189       0.416  36.857 -10.404  1.00 14.290          O  
ATOM   3076  CB  CYS A 189       2.736  35.459 -12.310  1.00 20.780          C  
ATOM   3077  SG  CYS A 189       4.357  34.669 -12.220  1.00 20.780          S  
ATOM   3078  H   CYS A 189       1.830  33.092 -12.043  1.00 18.380          H  
ATOM   3079  HA  CYS A 189       2.315  35.210 -10.230  1.00 17.580          H  
ATOM   3080 1HB  CYS A 189       2.289  35.204 -13.262  1.00 24.930          H  
ATOM   3081 2HB  CYS A 189       2.882  36.538 -12.296  1.00 24.930          H  
ATOM   3082  HG  CYS A 189       3.905  33.412 -12.459  1.00 24.930          H  
ATOM   3083  N   TYR A 190      -0.398  35.608 -12.096  1.00 15.000          N  
ATOM   3084  CA  TYR A 190      -1.655  36.335 -12.176  1.00 15.170          C  
ATOM   3085  C   TYR A 190      -2.360  36.331 -10.831  1.00 15.400          C  
ATOM   3086  O   TYR A 190      -2.817  37.376 -10.352  1.00 15.340          O  
ATOM   3087  CB  TYR A 190      -2.571  35.758 -13.249  1.00 21.170          C  
ATOM   3088  CG  TYR A 190      -3.932  36.389 -13.254  1.00 21.170          C  
ATOM   3089  CD1 TYR A 190      -4.132  37.620 -13.851  1.00 21.170          C  
ATOM   3090  CD2 TYR A 190      -4.992  35.731 -12.639  1.00 21.170          C  
ATOM   3091  CE1 TYR A 190      -5.386  38.192 -13.834  1.00 21.170          C  
ATOM   3092  CE2 TYR A 190      -6.238  36.301 -12.623  1.00 21.170          C  
ATOM   3093  CZ  TYR A 190      -6.442  37.526 -13.216  1.00 21.170          C  
ATOM   3094  OH  TYR A 190      -7.695  38.097 -13.199  1.00 21.170          O  
ATOM   3095  H   TYR A 190      -0.212  34.856 -12.768  1.00 18.000          H  
ATOM   3096  HA  TYR A 190      -1.437  37.372 -12.427  1.00 18.200          H  
ATOM   3097 1HB  TYR A 190      -2.117  35.893 -14.231  1.00 25.400          H  
ATOM   3098 2HB  TYR A 190      -2.695  34.697 -13.093  1.00 25.400          H  
ATOM   3099  HD1 TYR A 190      -3.301  38.137 -14.329  1.00 25.400          H  
ATOM   3100  HD2 TYR A 190      -4.833  34.760 -12.167  1.00 25.400          H  
ATOM   3101  HE1 TYR A 190      -5.548  39.161 -14.302  1.00 25.400          H  
ATOM   3102  HE2 TYR A 190      -7.067  35.784 -12.139  1.00 25.400          H  
ATOM   3103  HH  TYR A 190      -7.662  38.952 -13.634  1.00 25.400          H  
ATOM   3104  N   ASN A 191      -2.490  35.143 -10.229  1.00 15.820          N  
ATOM   3105  CA  ASN A 191      -3.146  35.064  -8.934  1.00 16.190          C  
ATOM   3106  C   ASN A 191      -2.377  35.864  -7.882  1.00 15.770          C  
ATOM   3107  O   ASN A 191      -2.990  36.584  -7.089  1.00 16.010          O  
ATOM   3108  CB  ASN A 191      -3.291  33.621  -8.503  1.00 22.520          C  
ATOM   3109  CG  ASN A 191      -4.352  32.884  -9.271  1.00 22.520          C  
ATOM   3110  OD1 ASN A 191      -5.264  33.482  -9.856  1.00 22.520          O  
ATOM   3111  ND2 ASN A 191      -4.256  31.581  -9.278  1.00 22.520          N  
ATOM   3112  H   ASN A 191      -2.147  34.297 -10.705  1.00 18.980          H  
ATOM   3113  HA  ASN A 191      -4.137  35.506  -9.026  1.00 19.430          H  
ATOM   3114 1HB  ASN A 191      -2.338  33.108  -8.647  1.00 27.020          H  
ATOM   3115 2HB  ASN A 191      -3.524  33.579  -7.438  1.00 27.020          H  
ATOM   3116 1HD2 ASN A 191      -4.931  31.034  -9.770  1.00 27.020          H  
ATOM   3117 2HD2 ASN A 191      -3.503  31.127  -8.797  1.00 27.020          H  
ATOM   3118  N   LEU A 192      -1.042  35.835  -7.927  1.00 15.270          N  
ATOM   3119  CA  LEU A 192      -0.256  36.591  -6.961  1.00 14.960          C  
ATOM   3120  C   LEU A 192      -0.523  38.078  -7.097  1.00 14.810          C  
ATOM   3121  O   LEU A 192      -0.538  38.796  -6.096  1.00 14.910          O  
ATOM   3122  CB  LEU A 192       1.236  36.322  -7.116  1.00 21.070          C  
ATOM   3123  CG  LEU A 192       1.722  34.904  -6.765  1.00 21.070          C  
ATOM   3124  CD1 LEU A 192       3.190  34.798  -7.125  1.00 21.070          C  
ATOM   3125  CD2 LEU A 192       1.487  34.586  -5.306  1.00 21.070          C  
ATOM   3126  H   LEU A 192      -0.579  35.205  -8.593  1.00 18.320          H  
ATOM   3127  HA  LEU A 192      -0.578  36.302  -5.965  1.00 17.950          H  
ATOM   3128 1HB  LEU A 192       1.506  36.510  -8.150  1.00 25.280          H  
ATOM   3129 2HB  LEU A 192       1.764  37.026  -6.502  1.00 25.280          H  
ATOM   3130  HG  LEU A 192       1.181  34.188  -7.351  1.00 25.280          H  
ATOM   3131 1HD1 LEU A 192       3.555  33.802  -6.911  1.00 25.280          H  
ATOM   3132 2HD1 LEU A 192       3.329  35.000  -8.178  1.00 25.280          H  
ATOM   3133 3HD1 LEU A 192       3.756  35.511  -6.554  1.00 25.280          H  
ATOM   3134 1HD2 LEU A 192       1.824  33.587  -5.129  1.00 25.280          H  
ATOM   3135 2HD2 LEU A 192       2.028  35.267  -4.674  1.00 25.280          H  
ATOM   3136 3HD2 LEU A 192       0.437  34.634  -5.057  1.00 25.280          H  
ATOM   3137  N   ILE A 193      -0.723  38.554  -8.326  1.00 14.720          N  
ATOM   3138  CA  ILE A 193      -1.033  39.959  -8.527  1.00 14.770          C  
ATOM   3139  C   ILE A 193      -2.352  40.262  -7.846  1.00 15.370          C  
ATOM   3140  O   ILE A 193      -2.446  41.237  -7.103  1.00 15.540          O  
ATOM   3141  CB  ILE A 193      -1.094  40.352 -10.013  1.00 20.660          C  
ATOM   3142  CG1 ILE A 193       0.331  40.255 -10.619  1.00 20.660          C  
ATOM   3143  CG2 ILE A 193      -1.689  41.790 -10.146  1.00 20.660          C  
ATOM   3144  CD1 ILE A 193       0.382  40.298 -12.137  1.00 20.660          C  
ATOM   3145  H   ILE A 193      -0.632  37.912  -9.123  1.00 17.660          H  
ATOM   3146  HA  ILE A 193      -0.257  40.557  -8.053  1.00 17.720          H  
ATOM   3147  HB  ILE A 193      -1.725  39.648 -10.554  1.00 24.790          H  
ATOM   3148 1HG1 ILE A 193       0.926  41.080 -10.232  1.00 24.790          H  
ATOM   3149 2HG1 ILE A 193       0.784  39.326 -10.288  1.00 24.790          H  
ATOM   3150 1HG2 ILE A 193      -1.742  42.079 -11.188  1.00 24.790          H  
ATOM   3151 2HG2 ILE A 193      -2.698  41.824  -9.732  1.00 24.790          H  
ATOM   3152 3HG2 ILE A 193      -1.059  42.498  -9.605  1.00 24.790          H  
ATOM   3153 1HD1 ILE A 193       1.418  40.219 -12.462  1.00 24.790          H  
ATOM   3154 2HD1 ILE A 193      -0.186  39.462 -12.539  1.00 24.790          H  
ATOM   3155 3HD1 ILE A 193      -0.036  41.227 -12.504  1.00 24.790          H  
ATOM   3156  N   SER A 194      -3.361  39.408  -8.059  1.00 15.850          N  
ATOM   3157  CA  SER A 194      -4.658  39.620  -7.426  1.00 16.610          C  
ATOM   3158  C   SER A 194      -4.510  39.660  -5.903  1.00 16.900          C  
ATOM   3159  O   SER A 194      -5.184  40.442  -5.233  1.00 17.420          O  
ATOM   3160  CB  SER A 194      -5.648  38.535  -7.825  1.00 22.950          C  
ATOM   3161  OG  SER A 194      -5.955  38.595  -9.197  1.00 22.950          O  
ATOM   3162  H   SER A 194      -3.233  38.630  -8.717  1.00 19.020          H  
ATOM   3163  HA  SER A 194      -5.051  40.576  -7.757  1.00 19.930          H  
ATOM   3164 1HB  SER A 194      -5.239  37.559  -7.583  1.00 27.540          H  
ATOM   3165 2HB  SER A 194      -6.559  38.655  -7.246  1.00 27.540          H  
ATOM   3166  HG  SER A 194      -6.601  37.901  -9.354  1.00 27.540          H  
ATOM   3167  N   HIS A 195      -3.600  38.846  -5.352  1.00 16.680          N  
ATOM   3168  CA  HIS A 195      -3.361  38.837  -3.910  1.00 16.990          C  
ATOM   3169  C   HIS A 195      -2.706  40.163  -3.479  1.00 16.780          C  
ATOM   3170  O   HIS A 195      -3.127  40.783  -2.506  1.00 17.320          O  
ATOM   3171  CB  HIS A 195      -2.407  37.700  -3.523  1.00 23.660          C  
ATOM   3172  CG  HIS A 195      -2.898  36.326  -3.836  1.00 23.660          C  
ATOM   3173  ND1 HIS A 195      -2.071  35.237  -3.792  1.00 23.660          N  
ATOM   3174  CD2 HIS A 195      -4.109  35.858  -4.230  1.00 23.660          C  
ATOM   3175  CE1 HIS A 195      -2.743  34.156  -4.137  1.00 23.660          C  
ATOM   3176  NE2 HIS A 195      -3.980  34.504  -4.409  1.00 23.660          N  
ATOM   3177  H   HIS A 195      -3.127  38.172  -5.965  1.00 20.020          H  
ATOM   3178  HA  HIS A 195      -4.299  38.721  -3.372  1.00 20.390          H  
ATOM   3179 1HB  HIS A 195      -1.455  37.838  -4.019  1.00 28.390          H  
ATOM   3180 2HB  HIS A 195      -2.217  37.751  -2.450  1.00 28.390          H  
ATOM   3181  HD2 HIS A 195      -5.013  36.446  -4.384  1.00 28.390          H  
ATOM   3182  HE1 HIS A 195      -2.338  33.151  -4.192  1.00 28.390          H  
ATOM   3183  HE2 HIS A 195      -4.714  33.875  -4.705  1.00 28.390          H  
ATOM   3184  N   LEU A 196      -1.726  40.654  -4.258  1.00 16.130          N  
ATOM   3185  CA  LEU A 196      -1.048  41.931  -3.979  1.00 16.080          C  
ATOM   3186  C   LEU A 196      -2.000  43.122  -4.065  1.00 16.600          C  
ATOM   3187  O   LEU A 196      -1.860  44.105  -3.338  1.00 17.060          O  
ATOM   3188  CB  LEU A 196       0.128  42.164  -4.941  1.00 22.530          C  
ATOM   3189  CG  LEU A 196       1.390  41.264  -4.780  1.00 22.530          C  
ATOM   3190  CD1 LEU A 196       2.341  41.521  -5.938  1.00 22.530          C  
ATOM   3191  CD2 LEU A 196       2.091  41.594  -3.460  1.00 22.530          C  
ATOM   3192  H   LEU A 196      -1.398  40.076  -5.039  1.00 19.360          H  
ATOM   3193  HA  LEU A 196      -0.676  41.891  -2.962  1.00 19.300          H  
ATOM   3194 1HB  LEU A 196      -0.241  42.025  -5.954  1.00 27.040          H  
ATOM   3195 2HB  LEU A 196       0.449  43.201  -4.841  1.00 27.040          H  
ATOM   3196  HG  LEU A 196       1.104  40.218  -4.804  1.00 27.040          H  
ATOM   3197 1HD1 LEU A 196       3.209  40.896  -5.829  1.00 27.040          H  
ATOM   3198 2HD1 LEU A 196       1.844  41.286  -6.878  1.00 27.040          H  
ATOM   3199 3HD1 LEU A 196       2.648  42.574  -5.941  1.00 27.040          H  
ATOM   3200 1HD2 LEU A 196       2.987  41.003  -3.352  1.00 27.040          H  
ATOM   3201 2HD2 LEU A 196       2.355  42.646  -3.460  1.00 27.040          H  
ATOM   3202 3HD2 LEU A 196       1.439  41.392  -2.625  1.00 27.040          H  
ATOM   3203  N   GLN A 197      -3.003  43.029  -4.926  1.00 16.680          N  
ATOM   3204  CA  GLN A 197      -4.011  44.075  -5.073  1.00 17.310          C  
ATOM   3205  C   GLN A 197      -4.859  44.244  -3.806  1.00 18.110          C  
ATOM   3206  O   GLN A 197      -5.563  45.253  -3.644  1.00 18.770          O  
ATOM   3207  CB  GLN A 197      -4.911  43.810  -6.282  1.00 23.980          C  
ATOM   3208  CG  GLN A 197      -4.219  44.001  -7.611  1.00 23.980          C  
ATOM   3209  CD  GLN A 197      -5.113  43.726  -8.793  1.00 23.980          C  
ATOM   3210  OE1 GLN A 197      -5.450  42.586  -9.127  1.00 23.980          O  
ATOM   3211  NE2 GLN A 197      -5.528  44.808  -9.430  1.00 23.980          N  
ATOM   3212  H   GLN A 197      -3.019  42.219  -5.555  1.00 20.020          H  
ATOM   3213  HA  GLN A 197      -3.495  45.017  -5.250  1.00 20.770          H  
ATOM   3214 1HB  GLN A 197      -5.284  42.788  -6.239  1.00 28.780          H  
ATOM   3215 2HB  GLN A 197      -5.768  44.467  -6.249  1.00 28.780          H  
ATOM   3216 1HG  GLN A 197      -3.896  45.038  -7.672  1.00 28.780          H  
ATOM   3217 2HG  GLN A 197      -3.362  43.360  -7.669  1.00 28.780          H  
ATOM   3218 1HE2 GLN A 197      -6.129  44.731 -10.222  1.00 28.780          H  
ATOM   3219 2HE2 GLN A 197      -5.231  45.740  -9.089  1.00 28.780          H  
ATOM   3220  N   ARG A 198      -4.785  43.268  -2.883  1.00 18.150          N  
ATOM   3221  CA  ARG A 198      -5.538  43.301  -1.644  1.00 18.990          C  
ATOM   3222  C   ARG A 198      -4.759  44.066  -0.570  1.00 19.100          C  
ATOM   3223  O   ARG A 198      -5.199  44.107   0.575  1.00 19.930          O  
ATOM   3224  CB  ARG A 198      -5.773  41.902  -1.081  1.00 26.250          C  
ATOM   3225  CG  ARG A 198      -6.440  40.878  -1.996  1.00 26.250          C  
ATOM   3226  CD  ARG A 198      -7.841  41.164  -2.410  1.00 26.250          C  
ATOM   3227  NE  ARG A 198      -8.371  39.998  -3.138  1.00 26.250          N  
ATOM   3228  CZ  ARG A 198      -9.534  39.923  -3.832  1.00 26.250          C  
ATOM   3229  NH1 ARG A 198     -10.349  40.951  -3.943  1.00 26.250          N  
ATOM   3230  NH2 ARG A 198      -9.857  38.775  -4.418  1.00 26.250          N  
ATOM   3231  H   ARG A 198      -4.169  42.465  -3.029  1.00 21.780          H  
ATOM   3232  HA  ARG A 198      -6.491  43.794  -1.823  1.00 22.790          H  
ATOM   3233 1HB  ARG A 198      -4.816  41.485  -0.771  1.00 31.500          H  
ATOM   3234 2HB  ARG A 198      -6.389  41.981  -0.184  1.00 31.500          H  
ATOM   3235 1HG  ARG A 198      -5.850  40.807  -2.897  1.00 31.500          H  
ATOM   3236 2HG  ARG A 198      -6.429  39.912  -1.495  1.00 31.500          H  
ATOM   3237 1HD  ARG A 198      -8.467  41.353  -1.538  1.00 31.500          H  
ATOM   3238 2HD  ARG A 198      -7.858  42.030  -3.077  1.00 31.500          H  
ATOM   3239  HE  ARG A 198      -7.801  39.164  -3.111  1.00 31.500          H  
ATOM   3240 1HH1 ARG A 198     -10.135  41.869  -3.520  1.00 31.500          H  
ATOM   3241 2HH1 ARG A 198     -11.199  40.869  -4.470  1.00 31.500          H  
ATOM   3242 1HH2 ARG A 198      -9.240  37.977  -4.343  1.00 31.500          H  
ATOM   3243 2HH2 ARG A 198     -10.716  38.699  -4.940  1.00 31.500          H  
ATOM   3244  N   ILE A 199      -3.583  44.596  -0.914  1.00 18.340          N  
ATOM   3245  CA  ILE A 199      -2.761  45.362   0.016  1.00 18.460          C  
ATOM   3246  C   ILE A 199      -3.149  46.831  -0.002  1.00 18.750          C  
ATOM   3247  O   ILE A 199      -3.279  47.448  -1.059  1.00 18.840          O  
ATOM   3248  CB  ILE A 199      -1.246  45.237  -0.282  1.00 25.800          C  
ATOM   3249  CG1 ILE A 199      -0.805  43.770  -0.095  1.00 25.800          C  
ATOM   3250  CG2 ILE A 199      -0.417  46.205   0.633  1.00 25.800          C  
ATOM   3251  CD1 ILE A 199       0.600  43.470  -0.600  1.00 25.800          C  
ATOM   3252  H   ILE A 199      -3.239  44.485  -1.873  1.00 22.010          H  
ATOM   3253  HA  ILE A 199      -2.936  44.980   1.018  1.00 22.150          H  
ATOM   3254  HB  ILE A 199      -1.069  45.494  -1.325  1.00 30.960          H  
ATOM   3255 1HG1 ILE A 199      -0.857  43.519   0.962  1.00 30.960          H  
ATOM   3256 2HG1 ILE A 199      -1.505  43.129  -0.636  1.00 30.960          H  
ATOM   3257 1HG2 ILE A 199       0.634  46.122   0.408  1.00 30.960          H  
ATOM   3258 2HG2 ILE A 199      -0.713  47.238   0.464  1.00 30.960          H  
ATOM   3259 3HG2 ILE A 199      -0.582  45.954   1.680  1.00 30.960          H  
ATOM   3260 1HD1 ILE A 199       0.824  42.418  -0.443  1.00 30.960          H  
ATOM   3261 2HD1 ILE A 199       0.650  43.696  -1.667  1.00 30.960          H  
ATOM   3262 3HD1 ILE A 199       1.334  44.060  -0.068  1.00 30.960          H  
ATOM   3263  N   ASP A 200      -3.321  47.392   1.185  1.00 19.010          N  
ATOM   3264  CA  ASP A 200      -3.686  48.789   1.341  1.00 19.480          C  
ATOM   3265  C   ASP A 200      -2.439  49.647   1.100  1.00 19.290          C  
ATOM   3266  O   ASP A 200      -1.511  49.653   1.916  1.00 19.590          O  
ATOM   3267  CB  ASP A 200      -4.246  48.986   2.756  1.00 27.080          C  
ATOM   3268  CG  ASP A 200      -4.740  50.374   3.095  1.00 27.080          C  
ATOM   3269  OD1 ASP A 200      -4.378  51.281   2.418  1.00 27.080          O  
ATOM   3270  OD2 ASP A 200      -5.467  50.515   4.050  1.00 27.080          O  
ATOM   3271  H   ASP A 200      -3.170  46.813   2.014  1.00 22.810          H  
ATOM   3272  HA  ASP A 200      -4.440  49.043   0.605  1.00 23.380          H  
ATOM   3273 1HB  ASP A 200      -5.051  48.283   2.912  1.00 32.500          H  
ATOM   3274 2HB  ASP A 200      -3.464  48.747   3.451  1.00 32.500          H  
ATOM   3275  N   GLY A 201      -2.368  50.273  -0.079  1.00 18.910          N  
ATOM   3276  CA  GLY A 201      -1.196  51.023  -0.497  1.00 18.800          C  
ATOM   3277  C   GLY A 201      -1.394  52.526  -0.297  1.00 18.530          C  
ATOM   3278  O   GLY A 201      -2.207  52.946   0.532  1.00 18.060          O  
ATOM   3279  H   GLY A 201      -3.171  50.239  -0.714  1.00 22.690          H  
ATOM   3280 1HA  GLY A 201      -0.330  50.685   0.072  1.00 22.560          H  
ATOM   3281 2HA  GLY A 201      -1.012  50.788  -1.541  1.00 22.560          H  
ATOM   3282  N   PRO A 202      -0.706  53.376  -1.092  1.00 18.940          N  
ATOM   3283  CA  PRO A 202      -0.747  54.831  -1.011  1.00 18.840          C  
ATOM   3284  C   PRO A 202      -2.180  55.346  -0.960  1.00 18.520          C  
ATOM   3285  O   PRO A 202      -2.458  56.327  -0.266  1.00 18.750          O  
ATOM   3286  CB  PRO A 202      -0.036  55.241  -2.306  1.00 28.260          C  
ATOM   3287  CG  PRO A 202       0.951  54.112  -2.553  1.00 28.260          C  
ATOM   3288  CD  PRO A 202       0.202  52.855  -2.144  1.00 28.260          C  
ATOM   3289  HA  PRO A 202      -0.186  55.164  -0.131  1.00 22.610          H  
ATOM   3290 1HB  PRO A 202      -0.764  55.368  -3.117  1.00 33.910          H  
ATOM   3291 2HB  PRO A 202       0.451  56.220  -2.166  1.00 33.910          H  
ATOM   3292 1HG  PRO A 202       1.260  54.099  -3.614  1.00 33.910          H  
ATOM   3293 2HG  PRO A 202       1.865  54.275  -1.962  1.00 33.910          H  
ATOM   3294 1HD  PRO A 202      -0.368  52.461  -3.002  1.00 33.910          H  
ATOM   3295 2HD  PRO A 202       0.914  52.121  -1.733  1.00 33.910          H  
ATOM   3296  N   HIS A 203      -3.099  54.671  -1.661  1.00 18.130          N  
ATOM   3297  CA  HIS A 203      -4.474  55.091  -1.610  1.00 17.960          C  
ATOM   3298  C   HIS A 203      -5.405  53.889  -1.452  1.00 17.780          C  
ATOM   3299  O   HIS A 203      -6.382  53.775  -2.193  1.00 17.910          O  
ATOM   3300  CB  HIS A 203      -4.834  55.846  -2.893  1.00 25.210          C  
ATOM   3301  CG  HIS A 203      -3.957  57.038  -3.149  1.00 25.210          C  
ATOM   3302  ND1 HIS A 203      -4.062  58.213  -2.436  1.00 25.210          N  
ATOM   3303  CD2 HIS A 203      -2.954  57.221  -4.037  1.00 25.210          C  
ATOM   3304  CE1 HIS A 203      -3.157  59.068  -2.880  1.00 25.210          C  
ATOM   3305  NE2 HIS A 203      -2.474  58.489  -3.851  1.00 25.210          N  
ATOM   3306  H   HIS A 203      -2.861  53.879  -2.239  1.00 21.760          H  
ATOM   3307  HA  HIS A 203      -4.631  55.750  -0.759  1.00 21.550          H  
ATOM   3308 1HB  HIS A 203      -4.755  55.171  -3.744  1.00 30.250          H  
ATOM   3309 2HB  HIS A 203      -5.868  56.186  -2.837  1.00 30.250          H  
ATOM   3310  HD1 HIS A 203      -4.422  58.268  -1.503  1.00 30.250          H  
ATOM   3311  HD2 HIS A 203      -2.514  56.578  -4.797  1.00 30.250          H  
ATOM   3312  HE1 HIS A 203      -3.074  60.062  -2.443  1.00 30.250          H  
ATOM   3313  N   GLY A 204      -5.163  53.039  -0.453  1.00 17.630          N  
ATOM   3314  CA  GLY A 204      -6.050  51.894  -0.230  1.00 17.630          C  
ATOM   3315  C   GLY A 204      -5.781  50.740  -1.187  1.00 17.490          C  
ATOM   3316  O   GLY A 204      -4.763  50.712  -1.891  1.00 17.620          O  
ATOM   3317  H   GLY A 204      -4.326  53.146   0.140  1.00 21.160          H  
ATOM   3318 1HA  GLY A 204      -5.950  51.547   0.792  1.00 21.160          H  
ATOM   3319 2HA  GLY A 204      -7.087  52.213  -0.335  1.00 21.160          H  
ATOM   3320  N   ARG A 205      -6.681  49.757  -1.181  1.00 17.370          N  
ATOM   3321  CA  ARG A 205      -6.581  48.566  -2.033  1.00 17.380          C  
ATOM   3322  C   ARG A 205      -7.133  48.873  -3.422  1.00 17.310          C  
ATOM   3323  O   ARG A 205      -7.960  49.771  -3.571  1.00 17.000          O  
ATOM   3324  CB  ARG A 205      -7.377  47.440  -1.434  1.00 24.330          C  
ATOM   3325  CG  ARG A 205      -6.874  46.985  -0.129  1.00 24.330          C  
ATOM   3326  CD  ARG A 205      -7.736  45.999   0.451  1.00 24.330          C  
ATOM   3327  NE  ARG A 205      -8.976  46.575   0.906  1.00 24.330          N  
ATOM   3328  CZ  ARG A 205     -10.015  45.862   1.396  1.00 24.330          C  
ATOM   3329  NH1 ARG A 205      -9.986  44.557   1.481  1.00 24.330          N  
ATOM   3330  NH2 ARG A 205     -11.101  46.451   1.815  1.00 24.330          N  
ATOM   3331  H   ARG A 205      -7.489  49.844  -0.549  1.00 20.840          H  
ATOM   3332  HA  ARG A 205      -5.533  48.268  -2.119  1.00 20.860          H  
ATOM   3333 1HB  ARG A 205      -8.407  47.741  -1.322  1.00 29.190          H  
ATOM   3334 2HB  ARG A 205      -7.357  46.585  -2.110  1.00 29.190          H  
ATOM   3335 1HG  ARG A 205      -5.902  46.564  -0.256  1.00 29.190          H  
ATOM   3336 2HG  ARG A 205      -6.818  47.830   0.559  1.00 29.190          H  
ATOM   3337 1HD  ARG A 205      -7.958  45.237  -0.294  1.00 29.190          H  
ATOM   3338 2HD  ARG A 205      -7.241  45.554   1.284  1.00 29.190          H  
ATOM   3339  HE  ARG A 205      -9.064  47.608   0.866  1.00 29.190          H  
ATOM   3340 1HH1 ARG A 205      -9.185  44.029   1.181  1.00 29.190          H  
ATOM   3341 2HH1 ARG A 205     -10.820  44.090   1.857  1.00 29.190          H  
ATOM   3342 1HH2 ARG A 205     -11.189  47.460   1.785  1.00 29.190          H  
ATOM   3343 2HH2 ARG A 205     -11.838  45.841   2.188  1.00 29.190          H  
ATOM   3344  N   ASP A 206      -6.754  48.110  -4.456  1.00 17.710          N  
ATOM   3345  CA  ASP A 206      -7.343  48.410  -5.774  1.00 17.810          C  
ATOM   3346  C   ASP A 206      -8.858  48.233  -5.763  1.00 17.800          C  
ATOM   3347  O   ASP A 206      -9.603  48.975  -6.400  1.00 17.840          O  
ATOM   3348  CB  ASP A 206      -6.734  47.583  -6.908  1.00 24.890          C  
ATOM   3349  CG  ASP A 206      -5.310  48.027  -7.344  1.00 24.890          C  
ATOM   3350  OD1 ASP A 206      -4.854  49.076  -6.944  1.00 24.890          O  
ATOM   3351  OD2 ASP A 206      -4.717  47.316  -8.136  1.00 24.890          O  
ATOM   3352  H   ASP A 206      -6.092  47.338  -4.322  1.00 21.250          H  
ATOM   3353  HA  ASP A 206      -7.138  49.459  -5.998  1.00 21.370          H  
ATOM   3354 1HB  ASP A 206      -6.695  46.545  -6.599  1.00 29.870          H  
ATOM   3355 2HB  ASP A 206      -7.392  47.631  -7.775  1.00 29.870          H  
ATOM   3356  N   ASP A 207      -9.338  47.294  -4.960  1.00 17.860          N  
ATOM   3357  CA  ASP A 207     -10.756  46.976  -4.853  1.00 17.950          C  
ATOM   3358  C   ASP A 207     -11.616  48.166  -4.428  1.00 18.050          C  
ATOM   3359  O   ASP A 207     -12.811  48.229  -4.739  1.00 18.090          O  
ATOM   3360  CB  ASP A 207     -10.968  45.884  -3.798  1.00 25.090          C  
ATOM   3361  CG  ASP A 207     -10.476  44.490  -4.188  1.00 25.090          C  
ATOM   3362  OD1 ASP A 207     -10.187  44.255  -5.337  1.00 25.090          O  
ATOM   3363  OD2 ASP A 207     -10.392  43.661  -3.301  1.00 25.090          O  
ATOM   3364  H   ASP A 207      -8.683  46.716  -4.450  1.00 21.430          H  
ATOM   3365  HA  ASP A 207     -11.105  46.623  -5.825  1.00 21.540          H  
ATOM   3366 1HB  ASP A 207     -10.462  46.182  -2.878  1.00 30.110          H  
ATOM   3367 2HB  ASP A 207     -12.032  45.819  -3.566  1.00 30.110          H  
ATOM   3368  N   GLU A 208     -11.017  49.128  -3.727  1.00 18.210          N  
ATOM   3369  CA  GLU A 208     -11.752  50.252  -3.175  1.00 18.460          C  
ATOM   3370  C   GLU A 208     -12.071  51.275  -4.253  1.00 18.560          C  
ATOM   3371  O   GLU A 208     -12.887  52.180  -4.060  1.00 18.640          O  
ATOM   3372  CB  GLU A 208     -10.938  50.872  -2.043  1.00 25.740          C  
ATOM   3373  CG  GLU A 208     -10.745  49.924  -0.850  1.00 25.740          C  
ATOM   3374  CD  GLU A 208      -9.873  50.483   0.220  1.00 25.740          C  
ATOM   3375  OE1 GLU A 208     -10.059  51.608   0.607  1.00 25.740          O  
ATOM   3376  OE2 GLU A 208      -8.974  49.774   0.638  1.00 25.740          O  
ATOM   3377  H   GLU A 208     -10.005  49.101  -3.583  1.00 21.850          H  
ATOM   3378  HA  GLU A 208     -12.690  49.879  -2.764  1.00 22.150          H  
ATOM   3379 1HB  GLU A 208      -9.949  51.153  -2.417  1.00 30.890          H  
ATOM   3380 2HB  GLU A 208     -11.428  51.778  -1.690  1.00 30.890          H  
ATOM   3381 1HG  GLU A 208     -11.709  49.673  -0.429  1.00 30.890          H  
ATOM   3382 2HG  GLU A 208     -10.310  49.005  -1.220  1.00 30.890          H  
ATOM   3383  N   ALA A 209     -11.486  51.096  -5.436  1.00 18.700          N  
ATOM   3384  CA  ALA A 209     -11.707  51.992  -6.553  1.00 18.820          C  
ATOM   3385  C   ALA A 209     -13.186  52.050  -6.920  1.00 18.670          C  
ATOM   3386  O   ALA A 209     -13.669  53.069  -7.412  1.00 18.890          O  
ATOM   3387  CB  ALA A 209     -10.901  51.535  -7.753  1.00 26.300          C  
ATOM   3388  H   ALA A 209     -10.840  50.311  -5.569  1.00 22.440          H  
ATOM   3389  HA  ALA A 209     -11.389  52.991  -6.259  1.00 22.580          H  
ATOM   3390 1HB  ALA A 209     -11.056  52.222  -8.582  1.00 31.560          H  
ATOM   3391 2HB  ALA A 209      -9.842  51.510  -7.488  1.00 31.560          H  
ATOM   3392 3HB  ALA A 209     -11.223  50.534  -8.042  1.00 31.560          H  
ATOM   3393  N   GLU A 210     -13.901  50.938  -6.714  1.00 18.410          N  
ATOM   3394  CA  GLU A 210     -15.311  50.846  -7.055  1.00 18.390          C  
ATOM   3395  C   GLU A 210     -16.182  50.639  -5.815  1.00 18.150          C  
ATOM   3396  O   GLU A 210     -17.257  50.044  -5.907  1.00 18.630          O  
ATOM   3397  CB  GLU A 210     -15.535  49.711  -8.063  1.00 25.750          C  
ATOM   3398  CG  GLU A 210     -14.822  49.913  -9.412  1.00 25.750          C  
ATOM   3399  CD  GLU A 210     -15.130  48.827 -10.435  1.00 25.750          C  
ATOM   3400  OE1 GLU A 210     -15.829  47.900 -10.104  1.00 25.750          O  
ATOM   3401  OE2 GLU A 210     -14.662  48.937 -11.546  1.00 25.750          O  
ATOM   3402  H   GLU A 210     -13.457  50.112  -6.294  1.00 22.090          H  
ATOM   3403  HA  GLU A 210     -15.615  51.783  -7.521  1.00 22.070          H  
ATOM   3404 1HB  GLU A 210     -15.181  48.772  -7.635  1.00 30.900          H  
ATOM   3405 2HB  GLU A 210     -16.601  49.600  -8.261  1.00 30.900          H  
ATOM   3406 1HG  GLU A 210     -15.114  50.880  -9.820  1.00 30.900          H  
ATOM   3407 2HG  GLU A 210     -13.748  49.939  -9.234  1.00 30.900          H  
ATOM   3408  N   MET A 211     -15.727  51.109  -4.650  1.00 17.500          N  
ATOM   3409  CA  MET A 211     -16.489  50.887  -3.427  1.00 17.310          C  
ATOM   3410  C   MET A 211     -17.920  51.460  -3.527  1.00 17.300          C  
ATOM   3411  O   MET A 211     -18.080  52.617  -3.918  1.00 17.250          O  
ATOM   3412  CB  MET A 211     -15.781  51.554  -2.251  1.00 24.310          C  
ATOM   3413  CG  MET A 211     -16.409  51.253  -0.902  1.00 24.310          C  
ATOM   3414  SD  MET A 211     -15.562  52.025   0.518  1.00 24.310          S  
ATOM   3415  CE  MET A 211     -14.033  51.107   0.612  1.00 24.310          C  
ATOM   3416  H   MET A 211     -14.827  51.604  -4.611  1.00 21.000          H  
ATOM   3417  HA  MET A 211     -16.488  49.825  -3.240  1.00 20.770          H  
ATOM   3418 1HB  MET A 211     -14.747  51.239  -2.239  1.00 29.170          H  
ATOM   3419 2HB  MET A 211     -15.786  52.636  -2.392  1.00 29.170          H  
ATOM   3420 1HG  MET A 211     -17.446  51.573  -0.903  1.00 29.170          H  
ATOM   3421 2HG  MET A 211     -16.395  50.182  -0.766  1.00 29.170          H  
ATOM   3422 1HE  MET A 211     -13.429  51.481   1.442  1.00 29.170          H  
ATOM   3423 2HE  MET A 211     -14.242  50.058   0.763  1.00 29.170          H  
ATOM   3424 3HE  MET A 211     -13.478  51.236  -0.308  1.00 29.170          H  
ATOM   3425  N   PRO A 212     -18.979  50.671  -3.219  1.00 17.470          N  
ATOM   3426  CA  PRO A 212     -20.379  51.073  -3.183  1.00 17.560          C  
ATOM   3427  C   PRO A 212     -20.655  52.174  -2.181  1.00 16.820          C  
ATOM   3428  O   PRO A 212     -20.116  52.131  -1.066  1.00 16.360          O  
ATOM   3429  CB  PRO A 212     -21.090  49.796  -2.752  1.00 26.340          C  
ATOM   3430  CG  PRO A 212     -20.181  48.676  -3.139  1.00 26.340          C  
ATOM   3431  CD  PRO A 212     -18.787  49.221  -2.976  1.00 26.340          C  
ATOM   3432  HA  PRO A 212     -20.690  51.382  -4.199  1.00 21.070          H  
ATOM   3433 1HB  PRO A 212     -21.269  49.830  -1.665  1.00 31.610          H  
ATOM   3434 2HB  PRO A 212     -22.070  49.739  -3.239  1.00 31.610          H  
ATOM   3435 1HG  PRO A 212     -20.371  47.798  -2.498  1.00 31.610          H  
ATOM   3436 2HG  PRO A 212     -20.391  48.362  -4.173  1.00 31.610          H  
ATOM   3437 1HD  PRO A 212     -18.394  49.029  -1.969  1.00 31.610          H  
ATOM   3438 2HD  PRO A 212     -18.194  48.755  -3.779  1.00 31.610          H  
ATOM   3439  N   ILE A 213     -21.599  53.058  -2.497  1.00 16.830          N  
ATOM   3440  CA  ILE A 213     -21.966  54.118  -1.563  1.00 16.250          C  
ATOM   3441  C   ILE A 213     -22.390  53.586  -0.200  1.00 15.920          C  
ATOM   3442  O   ILE A 213     -22.063  54.180   0.823  1.00 15.370          O  
ATOM   3443  CB  ILE A 213     -23.068  55.042  -2.149  1.00 22.980          C  
ATOM   3444  CG1 ILE A 213     -23.273  56.325  -1.250  1.00 22.980          C  
ATOM   3445  CG2 ILE A 213     -24.415  54.302  -2.310  1.00 22.980          C  
ATOM   3446  CD1 ILE A 213     -22.073  57.274  -1.157  1.00 22.980          C  
ATOM   3447  H   ILE A 213     -22.015  53.031  -3.419  1.00 20.200          H  
ATOM   3448  HA  ILE A 213     -21.090  54.723  -1.423  1.00 19.500          H  
ATOM   3449  HB  ILE A 213     -22.740  55.381  -3.130  1.00 27.580          H  
ATOM   3450 1HG1 ILE A 213     -24.107  56.889  -1.660  1.00 27.580          H  
ATOM   3451 2HG1 ILE A 213     -23.535  56.017  -0.238  1.00 27.580          H  
ATOM   3452 1HG2 ILE A 213     -25.140  54.982  -2.757  1.00 27.580          H  
ATOM   3453 2HG2 ILE A 213     -24.288  53.441  -2.960  1.00 27.580          H  
ATOM   3454 3HG2 ILE A 213     -24.800  53.978  -1.349  1.00 27.580          H  
ATOM   3455 1HD1 ILE A 213     -22.344  58.126  -0.529  1.00 27.580          H  
ATOM   3456 2HD1 ILE A 213     -21.224  56.785  -0.718  1.00 27.580          H  
ATOM   3457 3HD1 ILE A 213     -21.810  57.629  -2.151  1.00 27.580          H  
ATOM   3458  N   TYR A 214     -23.072  52.437  -0.165  1.00 16.390          N  
ATOM   3459  CA  TYR A 214     -23.529  51.892   1.103  1.00 16.300          C  
ATOM   3460  C   TYR A 214     -22.380  51.515   2.041  1.00 15.970          C  
ATOM   3461  O   TYR A 214     -22.571  51.427   3.252  1.00 15.680          O  
ATOM   3462  CB  TYR A 214     -24.499  50.734   0.893  1.00 22.860          C  
ATOM   3463  CG  TYR A 214     -23.943  49.447   0.353  1.00 22.860          C  
ATOM   3464  CD1 TYR A 214     -23.388  48.519   1.214  1.00 22.860          C  
ATOM   3465  CD2 TYR A 214     -24.039  49.164  -0.992  1.00 22.860          C  
ATOM   3466  CE1 TYR A 214     -22.918  47.333   0.730  1.00 22.860          C  
ATOM   3467  CE2 TYR A 214     -23.563  47.965  -1.473  1.00 22.860          C  
ATOM   3468  CZ  TYR A 214     -22.998  47.057  -0.616  1.00 22.860          C  
ATOM   3469  OH  TYR A 214     -22.519  45.866  -1.100  1.00 22.860          O  
ATOM   3470  H   TYR A 214     -23.309  51.967  -1.027  1.00 19.670          H  
ATOM   3471  HA  TYR A 214     -24.096  52.674   1.608  1.00 19.560          H  
ATOM   3472 1HB  TYR A 214     -24.966  50.519   1.833  1.00 27.430          H  
ATOM   3473 2HB  TYR A 214     -25.295  51.058   0.222  1.00 27.430          H  
ATOM   3474  HD1 TYR A 214     -23.330  48.733   2.282  1.00 27.430          H  
ATOM   3475  HD2 TYR A 214     -24.491  49.883  -1.673  1.00 27.430          H  
ATOM   3476  HE1 TYR A 214     -22.489  46.613   1.405  1.00 27.430          H  
ATOM   3477  HE2 TYR A 214     -23.636  47.736  -2.536  1.00 27.430          H  
ATOM   3478  HH  TYR A 214     -22.725  45.793  -2.037  1.00 27.430          H  
ATOM   3479  N   ARG A 215     -21.182  51.283   1.506  1.00 16.160          N  
ATOM   3480  CA  ARG A 215     -20.069  50.992   2.379  1.00 16.040          C  
ATOM   3481  C   ARG A 215     -19.442  52.337   2.748  1.00 15.440          C  
ATOM   3482  O   ARG A 215     -19.102  52.585   3.908  1.00 15.310          O  
ATOM   3483  CB  ARG A 215     -19.049  50.070   1.743  1.00 22.500          C  
ATOM   3484  CG  ARG A 215     -17.912  49.721   2.691  1.00 22.500          C  
ATOM   3485  CD  ARG A 215     -16.967  48.743   2.161  1.00 22.500          C  
ATOM   3486  NE  ARG A 215     -15.892  48.531   3.098  1.00 22.500          N  
ATOM   3487  CZ  ARG A 215     -14.757  47.876   2.838  1.00 22.500          C  
ATOM   3488  NH1 ARG A 215     -14.553  47.350   1.645  1.00 22.500          N  
ATOM   3489  NH2 ARG A 215     -13.842  47.770   3.790  1.00 22.500          N  
ATOM   3490  H   ARG A 215     -21.024  51.364   0.503  1.00 19.390          H  
ATOM   3491  HA  ARG A 215     -20.438  50.516   3.286  1.00 19.250          H  
ATOM   3492 1HB  ARG A 215     -19.536  49.154   1.420  1.00 27.000          H  
ATOM   3493 2HB  ARG A 215     -18.636  50.547   0.864  1.00 27.000          H  
ATOM   3494 1HG  ARG A 215     -17.343  50.621   2.906  1.00 27.000          H  
ATOM   3495 2HG  ARG A 215     -18.324  49.339   3.614  1.00 27.000          H  
ATOM   3496 1HD  ARG A 215     -17.452  47.797   1.979  1.00 27.000          H  
ATOM   3497 2HD  ARG A 215     -16.554  49.114   1.245  1.00 27.000          H  
ATOM   3498  HE  ARG A 215     -16.005  48.910   4.033  1.00 27.000          H  
ATOM   3499 1HH1 ARG A 215     -15.254  47.435   0.926  1.00 27.000          H  
ATOM   3500 2HH1 ARG A 215     -13.698  46.859   1.445  1.00 27.000          H  
ATOM   3501 1HH2 ARG A 215     -14.018  48.169   4.704  1.00 27.000          H  
ATOM   3502 2HH2 ARG A 215     -12.975  47.288   3.619  1.00 27.000          H  
ATOM   3503  N   ILE A 216     -19.379  53.249   1.776  1.00 15.220          N  
ATOM   3504  CA  ILE A 216     -18.737  54.550   1.966  1.00 14.800          C  
ATOM   3505  C   ILE A 216     -19.371  55.339   3.105  1.00 14.430          C  
ATOM   3506  O   ILE A 216     -18.652  55.975   3.883  1.00 14.250          O  
ATOM   3507  CB  ILE A 216     -18.794  55.384   0.665  1.00 20.890          C  
ATOM   3508  CG1 ILE A 216     -17.870  54.723  -0.381  1.00 20.890          C  
ATOM   3509  CG2 ILE A 216     -18.415  56.861   0.925  1.00 20.890          C  
ATOM   3510  CD1 ILE A 216     -18.016  55.215  -1.801  1.00 20.890          C  
ATOM   3511  H   ILE A 216     -19.717  52.986   0.847  1.00 18.260          H  
ATOM   3512  HA  ILE A 216     -17.695  54.379   2.210  1.00 17.760          H  
ATOM   3513  HB  ILE A 216     -19.785  55.344   0.282  1.00 25.070          H  
ATOM   3514 1HG1 ILE A 216     -16.839  54.873  -0.073  1.00 25.070          H  
ATOM   3515 2HG1 ILE A 216     -18.078  53.668  -0.384  1.00 25.070          H  
ATOM   3516 1HG2 ILE A 216     -18.475  57.425   0.003  1.00 25.070          H  
ATOM   3517 2HG2 ILE A 216     -19.095  57.311   1.643  1.00 25.070          H  
ATOM   3518 3HG2 ILE A 216     -17.398  56.910   1.316  1.00 25.070          H  
ATOM   3519 1HD1 ILE A 216     -17.322  54.664  -2.438  1.00 25.070          H  
ATOM   3520 2HD1 ILE A 216     -19.020  55.043  -2.156  1.00 25.070          H  
ATOM   3521 3HD1 ILE A 216     -17.790  56.271  -1.862  1.00 25.070          H  
ATOM   3522  N   ILE A 217     -20.698  55.328   3.204  1.00 14.470          N  
ATOM   3523  CA  ILE A 217     -21.371  56.074   4.266  1.00 14.270          C  
ATOM   3524  C   ILE A 217     -21.810  55.208   5.454  1.00 14.380          C  
ATOM   3525  O   ILE A 217     -22.666  55.631   6.229  1.00 14.280          O  
ATOM   3526  CB  ILE A 217     -22.602  56.851   3.748  1.00 20.060          C  
ATOM   3527  CG1 ILE A 217     -23.672  55.873   3.182  1.00 20.060          C  
ATOM   3528  CG2 ILE A 217     -22.118  57.822   2.668  1.00 20.060          C  
ATOM   3529  CD1 ILE A 217     -25.041  56.470   2.925  1.00 20.060          C  
ATOM   3530  H   ILE A 217     -21.230  54.806   2.498  1.00 17.360          H  
ATOM   3531  HA  ILE A 217     -20.672  56.810   4.648  1.00 17.120          H  
ATOM   3532  HB  ILE A 217     -23.058  57.415   4.569  1.00 24.070          H  
ATOM   3533 1HG1 ILE A 217     -23.324  55.495   2.257  1.00 24.070          H  
ATOM   3534 2HG1 ILE A 217     -23.785  55.058   3.864  1.00 24.070          H  
ATOM   3535 1HG2 ILE A 217     -22.946  58.405   2.286  1.00 24.070          H  
ATOM   3536 2HG2 ILE A 217     -21.379  58.489   3.100  1.00 24.070          H  
ATOM   3537 3HG2 ILE A 217     -21.665  57.258   1.855  1.00 24.070          H  
ATOM   3538 1HD1 ILE A 217     -25.700  55.697   2.530  1.00 24.070          H  
ATOM   3539 2HD1 ILE A 217     -25.448  56.850   3.862  1.00 24.070          H  
ATOM   3540 3HD1 ILE A 217     -24.972  57.279   2.206  1.00 24.070          H  
ATOM   3541  N   ARG A 218     -21.186  54.034   5.658  1.00 14.740          N  
ATOM   3542  CA  ARG A 218     -21.522  53.136   6.777  1.00 15.080          C  
ATOM   3543  C   ARG A 218     -21.372  53.802   8.153  1.00 15.150          C  
ATOM   3544  O   ARG A 218     -22.016  53.417   9.136  1.00 15.400          O  
ATOM   3545  CB  ARG A 218     -20.622  51.908   6.735  1.00 20.980          C  
ATOM   3546  CG  ARG A 218     -19.131  52.191   7.029  1.00 20.980          C  
ATOM   3547  CD  ARG A 218     -18.299  50.993   6.827  1.00 20.980          C  
ATOM   3548  NE  ARG A 218     -16.890  51.219   7.147  1.00 20.980          N  
ATOM   3549  CZ  ARG A 218     -15.974  51.804   6.338  1.00 20.980          C  
ATOM   3550  NH1 ARG A 218     -16.331  52.279   5.159  1.00 20.980          N  
ATOM   3551  NH2 ARG A 218     -14.715  51.906   6.746  1.00 20.980          N  
ATOM   3552  H   ARG A 218     -20.477  53.717   4.988  1.00 17.690          H  
ATOM   3553  HA  ARG A 218     -22.557  52.813   6.655  1.00 18.100          H  
ATOM   3554 1HB  ARG A 218     -20.974  51.160   7.438  1.00 25.170          H  
ATOM   3555 2HB  ARG A 218     -20.679  51.463   5.741  1.00 25.170          H  
ATOM   3556 1HG  ARG A 218     -18.779  52.977   6.373  1.00 25.170          H  
ATOM   3557 2HG  ARG A 218     -18.999  52.502   8.044  1.00 25.170          H  
ATOM   3558 1HD  ARG A 218     -18.660  50.236   7.510  1.00 25.170          H  
ATOM   3559 2HD  ARG A 218     -18.383  50.628   5.805  1.00 25.170          H  
ATOM   3560  HE  ARG A 218     -16.574  50.869   8.044  1.00 25.170          H  
ATOM   3561 1HH1 ARG A 218     -17.320  52.242   4.869  1.00 25.170          H  
ATOM   3562 2HH1 ARG A 218     -15.649  52.723   4.559  1.00 25.170          H  
ATOM   3563 1HH2 ARG A 218     -14.447  51.547   7.655  1.00 25.170          H  
ATOM   3564 2HH2 ARG A 218     -14.022  52.344   6.156  1.00 25.170          H  
ATOM   3565  N   ARG A 219     -20.542  54.831   8.219  1.00 15.100          N  
ATOM   3566  CA  ARG A 219     -20.334  55.558   9.451  1.00 15.350          C  
ATOM   3567  C   ARG A 219     -21.638  56.175   9.970  1.00 15.170          C  
ATOM   3568  O   ARG A 219     -21.854  56.267  11.182  1.00 15.530          O  
ATOM   3569  CB  ARG A 219     -19.318  56.673   9.222  1.00 21.390          C  
ATOM   3570  CG  ARG A 219     -19.802  57.762   8.244  1.00 21.390          C  
ATOM   3571  CD  ARG A 219     -18.790  58.784   7.929  1.00 21.390          C  
ATOM   3572  NE  ARG A 219     -19.332  59.754   6.970  1.00 21.390          N  
ATOM   3573  CZ  ARG A 219     -19.262  59.658   5.611  1.00 21.390          C  
ATOM   3574  NH1 ARG A 219     -18.619  58.659   5.026  1.00 21.390          N  
ATOM   3575  NH2 ARG A 219     -19.845  60.578   4.862  1.00 21.390          N  
ATOM   3576  H   ARG A 219     -20.027  55.082   7.387  1.00 18.120          H  
ATOM   3577  HA  ARG A 219     -19.944  54.866  10.199  1.00 18.420          H  
ATOM   3578 1HB  ARG A 219     -19.083  57.155  10.169  1.00 25.670          H  
ATOM   3579 2HB  ARG A 219     -18.395  56.251   8.824  1.00 25.670          H  
ATOM   3580 1HG  ARG A 219     -20.146  57.315   7.313  1.00 25.670          H  
ATOM   3581 2HG  ARG A 219     -20.622  58.310   8.700  1.00 25.670          H  
ATOM   3582 1HD  ARG A 219     -18.528  59.320   8.842  1.00 25.670          H  
ATOM   3583 2HD  ARG A 219     -17.901  58.324   7.510  1.00 25.670          H  
ATOM   3584  HE  ARG A 219     -19.855  60.538   7.358  1.00 25.670          H  
ATOM   3585 1HH1 ARG A 219     -18.171  57.938   5.572  1.00 25.670          H  
ATOM   3586 2HH1 ARG A 219     -18.571  58.600   4.016  1.00 25.670          H  
ATOM   3587 1HH2 ARG A 219     -20.359  61.334   5.299  1.00 25.670          H  
ATOM   3588 2HH2 ARG A 219     -19.802  60.516   3.857  1.00 25.670          H  
ATOM   3589  N   ASP A 220     -22.577  56.496   9.070  1.00 14.730          N  
ATOM   3590  CA  ASP A 220     -23.789  57.173   9.481  1.00 14.660          C  
ATOM   3591  C   ASP A 220     -24.862  56.226   9.990  1.00 14.710          C  
ATOM   3592  O   ASP A 220     -25.939  56.670  10.391  1.00 14.750          O  
ATOM   3593  CB  ASP A 220     -24.312  58.049   8.342  1.00 20.550          C  
ATOM   3594  CG  ASP A 220     -23.418  59.295   8.057  1.00 20.550          C  
ATOM   3595  OD1 ASP A 220     -22.719  59.740   8.944  1.00 20.550          O  
ATOM   3596  OD2 ASP A 220     -23.443  59.787   6.954  1.00 20.550          O  
ATOM   3597  H   ASP A 220     -22.441  56.331   8.069  1.00 17.680          H  
ATOM   3598  HA  ASP A 220     -23.531  57.842  10.302  1.00 17.590          H  
ATOM   3599 1HB  ASP A 220     -24.368  57.446   7.431  1.00 24.660          H  
ATOM   3600 2HB  ASP A 220     -25.317  58.389   8.582  1.00 24.660          H  
ATOM   3601  N   SER A 221     -24.575  54.920   9.992  1.00 14.850          N  
ATOM   3602  CA  SER A 221     -25.506  53.947  10.536  1.00 15.130          C  
ATOM   3603  C   SER A 221     -24.934  53.383  11.824  1.00 15.090          C  
ATOM   3604  O   SER A 221     -25.506  52.462  12.414  1.00 15.220          O  
ATOM   3605  CB  SER A 221     -25.792  52.819   9.579  1.00 21.070          C  
ATOM   3606  OG  SER A 221     -24.649  52.071   9.293  1.00 21.070          O  
ATOM   3607  H   SER A 221     -23.679  54.570   9.640  1.00 17.820          H  
ATOM   3608  HA  SER A 221     -26.447  54.447  10.765  1.00 18.160          H  
ATOM   3609 1HB  SER A 221     -26.561  52.174   9.995  1.00 25.280          H  
ATOM   3610 2HB  SER A 221     -26.178  53.243   8.691  1.00 25.280          H  
ATOM   3611  HG  SER A 221     -24.931  51.382   8.689  1.00 25.280          H  
ATOM   3612  N   GLY A 222     -23.798  53.933  12.282  1.00 15.060          N  
ATOM   3613  CA  GLY A 222     -23.178  53.417  13.488  1.00 15.180          C  
ATOM   3614  C   GLY A 222     -22.275  52.199  13.271  1.00 14.970          C  
ATOM   3615  O   GLY A 222     -22.181  51.347  14.160  1.00 14.940          O  
ATOM   3616  H   GLY A 222     -23.347  54.713  11.796  1.00 18.070          H  
ATOM   3617 1HA  GLY A 222     -22.586  54.215  13.939  1.00 18.220          H  
ATOM   3618 2HA  GLY A 222     -23.954  53.164  14.206  1.00 18.220          H  
ATOM   3619  N   SER A 223     -21.607  52.101  12.114  1.00 14.980          N  
ATOM   3620  CA  SER A 223     -20.709  50.985  11.846  1.00 14.980          C  
ATOM   3621  C   SER A 223     -19.558  51.009  12.825  1.00 15.050          C  
ATOM   3622  O   SER A 223     -19.336  52.004  13.521  1.00 15.430          O  
ATOM   3623  CB  SER A 223     -20.099  51.095  10.475  1.00 20.970          C  
ATOM   3624  OG  SER A 223     -19.193  52.172  10.440  1.00 20.970          O  
ATOM   3625  H   SER A 223     -21.726  52.780  11.359  1.00 17.980          H  
ATOM   3626  HA  SER A 223     -21.254  50.046  11.951  1.00 17.980          H  
ATOM   3627 1HB  SER A 223     -19.586  50.171  10.215  1.00 25.170          H  
ATOM   3628 2HB  SER A 223     -20.884  51.245   9.756  1.00 25.170          H  
ATOM   3629  HG  SER A 223     -18.436  51.909  10.991  1.00 25.170          H  
ATOM   3630  N   ILE A 224     -18.799  49.923  12.869  1.00 14.850          N  
ATOM   3631  CA  ILE A 224     -17.670  49.872  13.784  1.00 15.080          C  
ATOM   3632  C   ILE A 224     -16.633  50.926  13.347  1.00 14.550          C  
ATOM   3633  O   ILE A 224     -16.310  50.995  12.161  1.00 14.110          O  
ATOM   3634  CB  ILE A 224     -17.023  48.475  13.768  1.00 21.020          C  
ATOM   3635  CG1 ILE A 224     -18.037  47.361  14.190  1.00 21.020          C  
ATOM   3636  CG2 ILE A 224     -15.752  48.409  14.619  1.00 21.020          C  
ATOM   3637  CD1 ILE A 224     -18.643  47.466  15.585  1.00 21.020          C  
ATOM   3638  H   ILE A 224     -19.014  49.133  12.246  1.00 17.820          H  
ATOM   3639  HA  ILE A 224     -18.034  50.062  14.776  1.00 18.100          H  
ATOM   3640  HB  ILE A 224     -16.748  48.267  12.768  1.00 25.220          H  
ATOM   3641 1HG1 ILE A 224     -18.849  47.342  13.463  1.00 25.220          H  
ATOM   3642 2HG1 ILE A 224     -17.511  46.422  14.129  1.00 25.220          H  
ATOM   3643 1HG2 ILE A 224     -15.310  47.422  14.522  1.00 25.220          H  
ATOM   3644 2HG2 ILE A 224     -15.032  49.141  14.260  1.00 25.220          H  
ATOM   3645 3HG2 ILE A 224     -15.975  48.607  15.655  1.00 25.220          H  
ATOM   3646 1HD1 ILE A 224     -19.312  46.617  15.744  1.00 25.220          H  
ATOM   3647 2HD1 ILE A 224     -17.869  47.451  16.339  1.00 25.220          H  
ATOM   3648 3HD1 ILE A 224     -19.217  48.384  15.678  1.00 25.220          H  
ATOM   3649  N   PRO A 225     -16.113  51.777  14.263  1.00 14.720          N  
ATOM   3650  CA  PRO A 225     -15.108  52.801  13.989  1.00 14.460          C  
ATOM   3651  C   PRO A 225     -13.834  52.188  13.419  1.00 14.650          C  
ATOM   3652  O   PRO A 225     -13.444  51.089  13.795  1.00 15.120          O  
ATOM   3653  CB  PRO A 225     -14.843  53.388  15.380  1.00 21.690          C  
ATOM   3654  CG  PRO A 225     -16.116  53.156  16.150  1.00 21.690          C  
ATOM   3655  CD  PRO A 225     -16.662  51.837  15.640  1.00 21.690          C  
ATOM   3656  HA  PRO A 225     -15.522  53.549  13.305  1.00 17.350          H  
ATOM   3657 1HB  PRO A 225     -13.960  52.931  15.831  1.00 26.030          H  
ATOM   3658 2HB  PRO A 225     -14.631  54.453  15.272  1.00 26.030          H  
ATOM   3659 1HG  PRO A 225     -15.896  53.133  17.231  1.00 26.030          H  
ATOM   3660 2HG  PRO A 225     -16.813  53.989  15.990  1.00 26.030          H  
ATOM   3661 1HD  PRO A 225     -16.334  50.991  16.246  1.00 26.030          H  
ATOM   3662 2HD  PRO A 225     -17.760  51.956  15.625  1.00 26.030          H  
ATOM   3663  N   SER A 226     -13.164  52.935  12.540  1.00 14.430          N  
ATOM   3664  CA  SER A 226     -11.919  52.524  11.870  1.00 14.740          C  
ATOM   3665  C   SER A 226     -10.736  52.184  12.789  1.00 14.720          C  
ATOM   3666  O   SER A 226      -9.722  51.652  12.334  1.00 14.650          O  
ATOM   3667  CB  SER A 226     -11.498  53.619  10.913  1.00 20.510          C  
ATOM   3668  OG  SER A 226     -11.169  54.791  11.608  1.00 20.510          O  
ATOM   3669  H   SER A 226     -13.535  53.840  12.289  1.00 17.320          H  
ATOM   3670  HA  SER A 226     -12.146  51.631  11.286  1.00 17.690          H  
ATOM   3671 1HB  SER A 226     -10.639  53.283  10.333  1.00 24.610          H  
ATOM   3672 2HB  SER A 226     -12.308  53.821  10.215  1.00 24.610          H  
ATOM   3673  HG  SER A 226     -10.893  55.426  10.938  1.00 24.610          H  
ATOM   3674  N   TYR A 227     -10.874  52.482  14.072  1.00 14.930          N  
ATOM   3675  CA  TYR A 227      -9.866  52.217  15.084  1.00 15.100          C  
ATOM   3676  C   TYR A 227     -10.355  51.257  16.164  1.00 15.310          C  
ATOM   3677  O   TYR A 227      -9.659  51.016  17.153  1.00 15.640          O  
ATOM   3678  CB  TYR A 227      -9.458  53.536  15.722  1.00 21.070          C  
ATOM   3679  CG  TYR A 227     -10.648  54.261  16.312  1.00 21.070          C  
ATOM   3680  CD1 TYR A 227     -11.103  53.968  17.591  1.00 21.070          C  
ATOM   3681  CD2 TYR A 227     -11.292  55.222  15.554  1.00 21.070          C  
ATOM   3682  CE1 TYR A 227     -12.192  54.629  18.100  1.00 21.070          C  
ATOM   3683  CE2 TYR A 227     -12.374  55.886  16.066  1.00 21.070          C  
ATOM   3684  CZ  TYR A 227     -12.828  55.593  17.335  1.00 21.070          C  
ATOM   3685  OH  TYR A 227     -13.917  56.256  17.844  1.00 21.070          O  
ATOM   3686  H   TYR A 227     -11.729  52.939  14.350  1.00 17.920          H  
ATOM   3687  HA  TYR A 227      -9.001  51.763  14.600  1.00 18.120          H  
ATOM   3688 1HB  TYR A 227      -8.729  53.360  16.514  1.00 25.290          H  
ATOM   3689 2HB  TYR A 227      -8.994  54.179  14.975  1.00 25.290          H  
ATOM   3690  HD1 TYR A 227     -10.601  53.212  18.195  1.00 25.290          H  
ATOM   3691  HD2 TYR A 227     -10.938  55.453  14.546  1.00 25.290          H  
ATOM   3692  HE1 TYR A 227     -12.551  54.398  19.102  1.00 25.290          H  
ATOM   3693  HE2 TYR A 227     -12.879  56.644  15.467  1.00 25.290          H  
ATOM   3694  HH  TYR A 227     -14.237  56.891  17.199  1.00 25.290          H  
ATOM   3695  N   ALA A 228     -11.574  50.764  16.020  1.00 15.280          N  
ATOM   3696  CA  ALA A 228     -12.167  49.888  17.013  1.00 15.660          C  
ATOM   3697  C   ALA A 228     -11.940  48.438  16.618  1.00 15.400          C  
ATOM   3698  O   ALA A 228     -11.848  48.122  15.434  1.00 15.220          O  
ATOM   3699  CB  ALA A 228     -13.639  50.198  17.161  1.00 21.770          C  
ATOM   3700  H   ALA A 228     -12.098  50.953  15.162  1.00 18.340          H  
ATOM   3701  HA  ALA A 228     -11.671  50.056  17.968  1.00 18.790          H  
ATOM   3702 1HB  ALA A 228     -14.083  49.550  17.909  1.00 26.130          H  
ATOM   3703 2HB  ALA A 228     -13.755  51.236  17.462  1.00 26.130          H  
ATOM   3704 3HB  ALA A 228     -14.113  50.044  16.209  1.00 26.130          H  
ATOM   3705  N   SER A 229     -11.866  47.542  17.606  1.00 15.530          N  
ATOM   3706  CA  SER A 229     -11.703  46.123  17.309  1.00 15.490          C  
ATOM   3707  C   SER A 229     -12.975  45.414  16.832  1.00 15.150          C  
ATOM   3708  O   SER A 229     -12.890  44.421  16.111  1.00 15.110          O  
ATOM   3709  CB  SER A 229     -11.178  45.421  18.533  1.00 21.700          C  
ATOM   3710  OG  SER A 229     -12.113  45.469  19.571  1.00 21.700          O  
ATOM   3711  H   SER A 229     -11.917  47.834  18.572  1.00 18.640          H  
ATOM   3712  HA  SER A 229     -10.957  46.033  16.517  1.00 18.590          H  
ATOM   3713 1HB  SER A 229     -10.964  44.385  18.287  1.00 26.040          H  
ATOM   3714 2HB  SER A 229     -10.245  45.882  18.852  1.00 26.040          H  
ATOM   3715  HG  SER A 229     -11.781  44.860  20.239  1.00 26.040          H  
ATOM   3716  N   GLY A 230     -14.151  45.948  17.166  1.00 15.050          N  
ATOM   3717  CA  GLY A 230     -15.412  45.342  16.736  1.00 14.910          C  
ATOM   3718  C   GLY A 230     -15.606  43.914  17.243  1.00 14.770          C  
ATOM   3719  O   GLY A 230     -15.604  43.653  18.449  1.00 15.100          O  
ATOM   3720  H   GLY A 230     -14.173  46.753  17.769  1.00 18.060          H  
ATOM   3721 1HA  GLY A 230     -16.236  45.959  17.083  1.00 17.890          H  
ATOM   3722 2HA  GLY A 230     -15.455  45.343  15.647  1.00 17.890          H  
ATOM   3723  N   GLU A 231     -15.835  43.007  16.296  1.00 14.410          N  
ATOM   3724  CA  GLU A 231     -16.065  41.582  16.533  1.00 14.380          C  
ATOM   3725  C   GLU A 231     -15.026  40.813  15.739  1.00 14.310          C  
ATOM   3726  O   GLU A 231     -14.528  41.328  14.726  1.00 14.000          O  
ATOM   3727  CB  GLU A 231     -17.460  41.144  16.062  1.00 20.140          C  
ATOM   3728  CG  GLU A 231     -18.643  41.835  16.726  1.00 20.140          C  
ATOM   3729  CD  GLU A 231     -19.978  41.298  16.217  1.00 20.140          C  
ATOM   3730  OE1 GLU A 231     -20.160  40.100  16.230  1.00 20.140          O  
ATOM   3731  OE2 GLU A 231     -20.810  42.082  15.795  1.00 20.140          O  
ATOM   3732  H   GLU A 231     -15.810  43.332  15.342  1.00 17.290          H  
ATOM   3733  HA  GLU A 231     -15.936  41.355  17.593  1.00 17.260          H  
ATOM   3734 1HB  GLU A 231     -17.543  41.297  14.997  1.00 24.170          H  
ATOM   3735 2HB  GLU A 231     -17.570  40.070  16.239  1.00 24.170          H  
ATOM   3736 1HG  GLU A 231     -18.580  41.685  17.802  1.00 24.170          H  
ATOM   3737 2HG  GLU A 231     -18.584  42.906  16.530  1.00 24.170          H  
ATOM   3738  N   HIS A 232     -14.728  39.572  16.150  1.00 14.720          N  
ATOM   3739  CA  HIS A 232     -13.752  38.787  15.402  1.00 14.840          C  
ATOM   3740  C   HIS A 232     -14.397  37.483  14.929  1.00 15.310          C  
ATOM   3741  O   HIS A 232     -14.840  36.658  15.729  1.00 15.750          O  
ATOM   3742  CB  HIS A 232     -12.557  38.488  16.303  1.00 20.730          C  
ATOM   3743  CG  HIS A 232     -11.977  39.711  16.952  1.00 20.730          C  
ATOM   3744  ND1 HIS A 232     -11.159  40.609  16.303  1.00 20.730          N  
ATOM   3745  CD2 HIS A 232     -12.121  40.173  18.219  1.00 20.730          C  
ATOM   3746  CE1 HIS A 232     -10.820  41.574  17.146  1.00 20.730          C  
ATOM   3747  NE2 HIS A 232     -11.383  41.323  18.323  1.00 20.730          N  
ATOM   3748  H   HIS A 232     -15.152  39.184  17.002  1.00 17.660          H  
ATOM   3749  HA  HIS A 232     -13.415  39.330  14.525  1.00 17.810          H  
ATOM   3750 1HB  HIS A 232     -12.838  37.805  17.072  1.00 24.870          H  
ATOM   3751 2HB  HIS A 232     -11.772  38.025  15.710  1.00 24.870          H  
ATOM   3752  HD1 HIS A 232     -10.689  40.481  15.401  1.00 24.870          H  
ATOM   3753  HD2 HIS A 232     -12.674  39.797  19.081  1.00 24.870          H  
ATOM   3754  HE1 HIS A 232     -10.173  42.384  16.813  1.00 24.870          H  
ATOM   3755  N   LEU A 233     -14.474  37.296  13.622  1.00 15.340          N  
ATOM   3756  CA  LEU A 233     -15.163  36.141  13.088  1.00 15.960          C  
ATOM   3757  C   LEU A 233     -14.214  35.202  12.357  1.00 16.280          C  
ATOM   3758  O   LEU A 233     -13.431  35.629  11.497  1.00 15.970          O  
ATOM   3759  CB  LEU A 233     -16.239  36.645  12.118  1.00 22.100          C  
ATOM   3760  CG  LEU A 233     -17.422  37.475  12.725  1.00 22.100          C  
ATOM   3761  CD1 LEU A 233     -17.043  38.978  12.893  1.00 22.100          C  
ATOM   3762  CD2 LEU A 233     -18.604  37.354  11.811  1.00 22.100          C  
ATOM   3763  H   LEU A 233     -14.105  37.994  12.974  1.00 18.410          H  
ATOM   3764  HA  LEU A 233     -15.630  35.589  13.901  1.00 19.150          H  
ATOM   3765 1HB  LEU A 233     -15.752  37.282  11.382  1.00 26.520          H  
ATOM   3766 2HB  LEU A 233     -16.667  35.782  11.595  1.00 26.520          H  
ATOM   3767  HG  LEU A 233     -17.665  37.089  13.696  1.00 26.520          H  
ATOM   3768 1HD1 LEU A 233     -17.897  39.514  13.302  1.00 26.520          H  
ATOM   3769 2HD1 LEU A 233     -16.217  39.127  13.547  1.00 26.520          H  
ATOM   3770 3HD1 LEU A 233     -16.787  39.382  11.917  1.00 26.520          H  
ATOM   3771 1HD2 LEU A 233     -19.441  37.912  12.225  1.00 26.520          H  
ATOM   3772 2HD2 LEU A 233     -18.347  37.753  10.826  1.00 26.520          H  
ATOM   3773 3HD2 LEU A 233     -18.886  36.312  11.713  1.00 26.520          H  
ATOM   3774  N   TYR A 234     -14.315  33.914  12.683  1.00 17.020          N  
ATOM   3775  CA  TYR A 234     -13.474  32.908  12.047  1.00 17.520          C  
ATOM   3776  C   TYR A 234     -14.248  31.753  11.428  1.00 18.140          C  
ATOM   3777  O   TYR A 234     -15.188  31.201  12.005  1.00 18.720          O  
ATOM   3778  CB  TYR A 234     -12.462  32.362  13.056  1.00 24.330          C  
ATOM   3779  CG  TYR A 234     -11.445  33.381  13.508  1.00 24.330          C  
ATOM   3780  CD1 TYR A 234     -11.703  34.232  14.582  1.00 24.330          C  
ATOM   3781  CD2 TYR A 234     -10.238  33.457  12.837  1.00 24.330          C  
ATOM   3782  CE1 TYR A 234     -10.745  35.148  14.966  1.00 24.330          C  
ATOM   3783  CE2 TYR A 234      -9.293  34.364  13.226  1.00 24.330          C  
ATOM   3784  CZ  TYR A 234      -9.532  35.205  14.277  1.00 24.330          C  
ATOM   3785  OH  TYR A 234      -8.558  36.103  14.647  1.00 24.330          O  
ATOM   3786  H   TYR A 234     -14.975  33.647  13.420  1.00 20.420          H  
ATOM   3787  HA  TYR A 234     -12.923  33.390  11.244  1.00 21.020          H  
ATOM   3788 1HB  TYR A 234     -12.992  31.994  13.939  1.00 29.190          H  
ATOM   3789 2HB  TYR A 234     -11.929  31.518  12.615  1.00 29.190          H  
ATOM   3790  HD1 TYR A 234     -12.657  34.175  15.114  1.00 29.190          H  
ATOM   3791  HD2 TYR A 234     -10.034  32.790  11.997  1.00 29.190          H  
ATOM   3792  HE1 TYR A 234     -10.935  35.814  15.801  1.00 29.190          H  
ATOM   3793  HE2 TYR A 234      -8.353  34.416  12.702  1.00 29.190          H  
ATOM   3794  HH  TYR A 234      -8.873  36.653  15.369  1.00 29.190          H  
ATOM   3795  N   VAL A 235     -13.801  31.339  10.254  1.00 18.110          N  
ATOM   3796  CA  VAL A 235     -14.442  30.236   9.548  1.00 18.800          C  
ATOM   3797  C   VAL A 235     -13.592  29.031   9.217  1.00 19.650          C  
ATOM   3798  O   VAL A 235     -12.421  29.144   8.858  1.00 19.590          O  
ATOM   3799  CB  VAL A 235     -15.134  30.767   8.287  1.00 26.040          C  
ATOM   3800  CG1 VAL A 235     -15.660  29.678   7.445  1.00 26.040          C  
ATOM   3801  CG2 VAL A 235     -16.312  31.541   8.732  1.00 26.040          C  
ATOM   3802  H   VAL A 235     -13.035  31.866   9.816  1.00 21.730          H  
ATOM   3803  HA  VAL A 235     -15.239  29.868  10.193  1.00 22.560          H  
ATOM   3804  HB  VAL A 235     -14.445  31.383   7.703  1.00 31.250          H  
ATOM   3805 1HG1 VAL A 235     -16.178  30.120   6.621  1.00 31.250          H  
ATOM   3806 2HG1 VAL A 235     -14.860  29.040   7.062  1.00 31.250          H  
ATOM   3807 3HG1 VAL A 235     -16.354  29.079   8.026  1.00 31.250          H  
ATOM   3808 1HG2 VAL A 235     -16.840  31.909   7.897  1.00 31.250          H  
ATOM   3809 2HG2 VAL A 235     -16.955  30.884   9.289  1.00 31.250          H  
ATOM   3810 3HG2 VAL A 235     -16.006  32.368   9.364  1.00 31.250          H  
ATOM   3811  N   ILE A 236     -14.205  27.866   9.442  1.00 20.530          N  
ATOM   3812  CA  ILE A 236     -13.636  26.553   9.141  1.00 21.470          C  
ATOM   3813  C   ILE A 236     -14.462  25.893   8.030  1.00 22.220          C  
ATOM   3814  O   ILE A 236     -15.693  25.827   8.122  1.00 22.550          O  
ATOM   3815  CB  ILE A 236     -13.613  25.642  10.395  1.00 29.680          C  
ATOM   3816  CG1 ILE A 236     -12.832  26.336  11.578  1.00 29.680          C  
ATOM   3817  CG2 ILE A 236     -13.014  24.259  10.053  1.00 29.680          C  
ATOM   3818  CD1 ILE A 236     -11.357  26.660  11.316  1.00 29.680          C  
ATOM   3819  H   ILE A 236     -15.170  27.932   9.790  1.00 24.640          H  
ATOM   3820  HA  ILE A 236     -12.621  26.679   8.763  1.00 25.760          H  
ATOM   3821  HB  ILE A 236     -14.636  25.498  10.741  1.00 35.620          H  
ATOM   3822 1HG1 ILE A 236     -13.340  27.268  11.819  1.00 35.620          H  
ATOM   3823 2HG1 ILE A 236     -12.880  25.683  12.447  1.00 35.620          H  
ATOM   3824 1HG2 ILE A 236     -13.029  23.630  10.940  1.00 35.620          H  
ATOM   3825 2HG2 ILE A 236     -13.600  23.776   9.270  1.00 35.620          H  
ATOM   3826 3HG2 ILE A 236     -11.988  24.369   9.706  1.00 35.620          H  
ATOM   3827 1HD1 ILE A 236     -10.935  27.137  12.197  1.00 35.620          H  
ATOM   3828 2HD1 ILE A 236     -10.793  25.758  11.099  1.00 35.620          H  
ATOM   3829 3HD1 ILE A 236     -11.278  27.339  10.478  1.00 35.620          H  
ATOM   3830  N   SER A 237     -13.802  25.407   6.982  1.00 22.560          N  
ATOM   3831  CA  SER A 237     -14.518  24.792   5.861  1.00 23.340          C  
ATOM   3832  C   SER A 237     -14.314  23.287   5.765  1.00 24.410          C  
ATOM   3833  O   SER A 237     -13.283  22.753   6.189  1.00 24.580          O  
ATOM   3834  CB  SER A 237     -14.063  25.357   4.537  1.00 32.360          C  
ATOM   3835  OG  SER A 237     -14.320  26.727   4.387  1.00 32.360          O  
ATOM   3836  H   SER A 237     -12.792  25.464   6.963  1.00 27.070          H  
ATOM   3837  HA  SER A 237     -15.583  24.981   5.978  1.00 28.010          H  
ATOM   3838 1HB  SER A 237     -13.013  25.169   4.410  1.00 38.840          H  
ATOM   3839 2HB  SER A 237     -14.572  24.813   3.741  1.00 38.840          H  
ATOM   3840  HG  SER A 237     -13.996  26.921   3.474  1.00 38.840          H  
ATOM   3841  N   SER A 238     -15.272  22.632   5.107  1.00 25.220          N  
ATOM   3842  CA  SER A 238     -15.267  21.210   4.789  1.00 26.300          C  
ATOM   3843  C   SER A 238     -15.905  20.998   3.414  1.00 26.940          C  
ATOM   3844  O   SER A 238     -16.414  21.937   2.804  1.00 27.290          O  
ATOM   3845  CB  SER A 238     -16.072  20.447   5.812  1.00 36.390          C  
ATOM   3846  OG  SER A 238     -17.432  20.776   5.692  1.00 36.390          O  
ATOM   3847  H   SER A 238     -16.115  23.146   4.854  1.00 30.260          H  
ATOM   3848  HA  SER A 238     -14.238  20.849   4.768  1.00 31.560          H  
ATOM   3849 1HB  SER A 238     -15.939  19.379   5.664  1.00 43.670          H  
ATOM   3850 2HB  SER A 238     -15.722  20.690   6.814  1.00 43.670          H  
ATOM   3851  HG  SER A 238     -17.508  21.682   6.076  1.00 43.670          H  
ATOM   3852  N   HIS A 239     -15.890  19.760   2.916  1.00 27.170          N  
ATOM   3853  CA  HIS A 239     -16.488  19.453   1.610  1.00 27.860          C  
ATOM   3854  C   HIS A 239     -17.983  19.794   1.562  1.00 27.490          C  
ATOM   3855  O   HIS A 239     -18.471  20.367   0.589  1.00 27.780          O  
ATOM   3856  CB  HIS A 239     -16.306  17.966   1.265  1.00 38.730          C  
ATOM   3857  CG  HIS A 239     -16.827  17.572  -0.098  1.00 38.730          C  
ATOM   3858  ND1 HIS A 239     -16.170  17.899  -1.259  1.00 38.730          N  
ATOM   3859  CD2 HIS A 239     -17.924  16.876  -0.472  1.00 38.730          C  
ATOM   3860  CE1 HIS A 239     -16.845  17.427  -2.294  1.00 38.730          C  
ATOM   3861  NE2 HIS A 239     -17.914  16.804  -1.842  1.00 38.730          N  
ATOM   3862  H   HIS A 239     -15.449  19.024   3.447  1.00 32.600          H  
ATOM   3863  HA  HIS A 239     -15.992  20.041   0.838  1.00 33.430          H  
ATOM   3864 1HB  HIS A 239     -15.248  17.715   1.303  1.00 46.470          H  
ATOM   3865 2HB  HIS A 239     -16.816  17.356   2.007  1.00 46.470          H  
ATOM   3866  HD1 HIS A 239     -15.176  18.082  -1.303  1.00 46.470          H  
ATOM   3867  HD2 HIS A 239     -18.727  16.414   0.090  1.00 46.470          H  
ATOM   3868  HE1 HIS A 239     -16.479  17.593  -3.310  1.00 46.470          H  
ATOM   3869  N   LEU A 240     -18.720  19.388   2.596  1.00 26.920          N  
ATOM   3870  CA  LEU A 240     -20.164  19.583   2.615  1.00 26.620          C  
ATOM   3871  C   LEU A 240     -20.654  20.886   3.252  1.00 26.010          C  
ATOM   3872  O   LEU A 240     -21.745  21.355   2.918  1.00 25.750          O  
ATOM   3873  CB  LEU A 240     -20.818  18.404   3.341  1.00 37.390          C  
ATOM   3874  CG  LEU A 240     -20.630  16.999   2.711  1.00 37.390          C  
ATOM   3875  CD1 LEU A 240     -21.238  15.969   3.643  1.00 37.390          C  
ATOM   3876  CD2 LEU A 240     -21.306  16.929   1.333  1.00 37.390          C  
ATOM   3877  H   LEU A 240     -18.262  18.928   3.368  1.00 32.300          H  
ATOM   3878  HA  LEU A 240     -20.504  19.602   1.585  1.00 31.940          H  
ATOM   3879 1HB  LEU A 240     -20.404  18.361   4.340  1.00 44.870          H  
ATOM   3880 2HB  LEU A 240     -21.887  18.599   3.422  1.00 44.870          H  
ATOM   3881  HG  LEU A 240     -19.568  16.784   2.605  1.00 44.870          H  
ATOM   3882 1HD1 LEU A 240     -21.104  14.973   3.222  1.00 44.870          H  
ATOM   3883 2HD1 LEU A 240     -20.747  16.017   4.616  1.00 44.870          H  
ATOM   3884 3HD1 LEU A 240     -22.303  16.169   3.765  1.00 44.870          H  
ATOM   3885 1HD2 LEU A 240     -21.171  15.930   0.917  1.00 44.870          H  
ATOM   3886 2HD2 LEU A 240     -22.372  17.135   1.439  1.00 44.870          H  
ATOM   3887 3HD2 LEU A 240     -20.868  17.651   0.651  1.00 44.870          H  
ATOM   3888  N   HIS A 241     -19.898  21.467   4.178  1.00 25.840          N  
ATOM   3889  CA  HIS A 241     -20.387  22.666   4.858  1.00 25.340          C  
ATOM   3890  C   HIS A 241     -19.301  23.602   5.383  1.00 24.150          C  
ATOM   3891  O   HIS A 241     -18.112  23.264   5.418  1.00 23.750          O  
ATOM   3892  CB  HIS A 241     -21.353  22.253   5.982  1.00 35.680          C  
ATOM   3893  CG  HIS A 241     -20.753  21.335   7.005  1.00 35.680          C  
ATOM   3894  ND1 HIS A 241     -20.074  21.776   8.135  1.00 35.680          N  
ATOM   3895  CD2 HIS A 241     -20.721  19.984   7.044  1.00 35.680          C  
ATOM   3896  CE1 HIS A 241     -19.648  20.724   8.808  1.00 35.680          C  
ATOM   3897  NE2 HIS A 241     -20.033  19.623   8.166  1.00 35.680          N  
ATOM   3898  H   HIS A 241     -19.001  21.064   4.440  1.00 31.010          H  
ATOM   3899  HA  HIS A 241     -20.969  23.248   4.146  1.00 30.410          H  
ATOM   3900 1HB  HIS A 241     -21.707  23.143   6.502  1.00 42.810          H  
ATOM   3901 2HB  HIS A 241     -22.224  21.759   5.551  1.00 42.810          H  
ATOM   3902  HD1 HIS A 241     -20.289  22.631   8.687  1.00 42.810          H  
ATOM   3903  HD2 HIS A 241     -21.116  19.221   6.381  1.00 42.810          H  
ATOM   3904  HE1 HIS A 241     -19.088  20.866   9.736  1.00 42.810          H  
ATOM   3905  N   VAL A 242     -19.733  24.808   5.748  1.00 23.650          N  
ATOM   3906  CA  VAL A 242     -18.877  25.842   6.317  1.00 22.580          C  
ATOM   3907  C   VAL A 242     -19.450  26.277   7.660  1.00 22.270          C  
ATOM   3908  O   VAL A 242     -20.653  26.552   7.744  1.00 21.960          O  
ATOM   3909  CB  VAL A 242     -18.779  27.037   5.338  1.00 32.040          C  
ATOM   3910  CG1 VAL A 242     -17.983  28.115   5.907  1.00 32.040          C  
ATOM   3911  CG2 VAL A 242     -18.098  26.592   4.039  1.00 32.040          C  
ATOM   3912  H   VAL A 242     -20.725  25.003   5.669  1.00 28.380          H  
ATOM   3913  HA  VAL A 242     -17.881  25.430   6.487  1.00 27.100          H  
ATOM   3914  HB  VAL A 242     -19.770  27.414   5.150  1.00 38.450          H  
ATOM   3915 1HG1 VAL A 242     -17.925  28.945   5.202  1.00 38.450          H  
ATOM   3916 2HG1 VAL A 242     -18.418  28.461   6.832  1.00 38.450          H  
ATOM   3917 3HG1 VAL A 242     -16.984  27.719   6.094  1.00 38.450          H  
ATOM   3918 1HG2 VAL A 242     -18.029  27.437   3.348  1.00 38.450          H  
ATOM   3919 2HG2 VAL A 242     -17.095  26.232   4.266  1.00 38.450          H  
ATOM   3920 3HG2 VAL A 242     -18.655  25.793   3.579  1.00 38.450          H  
ATOM   3921  N   ASP A 243     -18.603  26.269   8.700  1.00 22.420          N  
ATOM   3922  CA  ASP A 243     -19.016  26.643  10.052  1.00 22.230          C  
ATOM   3923  C   ASP A 243     -18.372  27.964  10.482  1.00 22.060          C  
ATOM   3924  O   ASP A 243     -17.188  28.207  10.214  1.00 21.650          O  
ATOM   3925  CB  ASP A 243     -18.611  25.552  11.041  1.00 31.200          C  
ATOM   3926  CG  ASP A 243     -19.227  24.143  10.753  1.00 31.200          C  
ATOM   3927  OD1 ASP A 243     -20.151  24.006   9.962  1.00 31.200          O  
ATOM   3928  OD2 ASP A 243     -18.736  23.209  11.346  1.00 31.200          O  
ATOM   3929  H   ASP A 243     -17.625  26.015   8.529  1.00 26.900          H  
ATOM   3930  HA  ASP A 243     -20.101  26.766  10.075  1.00 26.680          H  
ATOM   3931 1HB  ASP A 243     -17.523  25.460  11.041  1.00 37.440          H  
ATOM   3932 2HB  ASP A 243     -18.911  25.859  12.047  1.00 37.440          H  
ATOM   3933  N   GLU A 244     -19.087  28.770  11.269  1.00 22.450          N  
ATOM   3934  CA  GLU A 244     -18.517  30.042  11.722  1.00 22.400          C  
ATOM   3935  C   GLU A 244     -18.543  30.263  13.228  1.00 21.770          C  
ATOM   3936  O   GLU A 244     -19.549  30.045  13.910  1.00 21.660          O  
ATOM   3937  CB  GLU A 244     -19.230  31.223  11.040  1.00 31.380          C  
ATOM   3938  CG  GLU A 244     -18.668  32.596  11.412  1.00 31.380          C  
ATOM   3939  CD  GLU A 244     -19.284  33.724  10.667  1.00 31.380          C  
ATOM   3940  OE1 GLU A 244     -20.484  33.859  10.698  1.00 31.380          O  
ATOM   3941  OE2 GLU A 244     -18.549  34.472  10.066  1.00 31.380          O  
ATOM   3942  H   GLU A 244     -20.047  28.519  11.535  1.00 26.940          H  
ATOM   3943  HA  GLU A 244     -17.470  30.069  11.426  1.00 26.880          H  
ATOM   3944 1HB  GLU A 244     -19.152  31.123   9.971  1.00 37.660          H  
ATOM   3945 2HB  GLU A 244     -20.289  31.205  11.297  1.00 37.660          H  
ATOM   3946 1HG  GLU A 244     -18.839  32.774  12.472  1.00 37.660          H  
ATOM   3947 2HG  GLU A 244     -17.592  32.601  11.250  1.00 37.660          H  
ATOM   3948  N   ILE A 245     -17.405  30.714  13.745  1.00 21.440          N  
ATOM   3949  CA  ILE A 245     -17.278  31.040  15.153  1.00 20.930          C  
ATOM   3950  C   ILE A 245     -17.106  32.535  15.362  1.00 19.990          C  
ATOM   3951  O   ILE A 245     -16.195  33.164  14.812  1.00 19.710          O  
ATOM   3952  CB  ILE A 245     -16.111  30.288  15.827  1.00 29.510          C  
ATOM   3953  CG1 ILE A 245     -16.367  28.757  15.726  1.00 29.510          C  
ATOM   3954  CG2 ILE A 245     -15.991  30.754  17.320  1.00 29.510          C  
ATOM   3955  CD1 ILE A 245     -15.190  27.886  16.113  1.00 29.510          C  
ATOM   3956  H   ILE A 245     -16.614  30.845  13.109  1.00 25.730          H  
ATOM   3957  HA  ILE A 245     -18.184  30.730  15.646  1.00 25.120          H  
ATOM   3958  HB  ILE A 245     -15.182  30.505  15.298  1.00 35.410          H  
ATOM   3959 1HG1 ILE A 245     -17.214  28.507  16.366  1.00 35.410          H  
ATOM   3960 2HG1 ILE A 245     -16.633  28.519  14.700  1.00 35.410          H  
ATOM   3961 1HG2 ILE A 245     -15.176  30.239  17.810  1.00 35.410          H  
ATOM   3962 2HG2 ILE A 245     -15.797  31.824  17.373  1.00 35.410          H  
ATOM   3963 3HG2 ILE A 245     -16.929  30.533  17.835  1.00 35.410          H  
ATOM   3964 1HD1 ILE A 245     -15.470  26.838  16.000  1.00 35.410          H  
ATOM   3965 2HD1 ILE A 245     -14.344  28.107  15.459  1.00 35.410          H  
ATOM   3966 3HD1 ILE A 245     -14.905  28.063  17.143  1.00 35.410          H  
ATOM   3967  N   VAL A 246     -17.984  33.108  16.171  1.00 19.600          N  
ATOM   3968  CA  VAL A 246     -17.904  34.533  16.440  1.00 18.750          C  
ATOM   3969  C   VAL A 246     -17.361  34.791  17.847  1.00 18.730          C  
ATOM   3970  O   VAL A 246     -17.847  34.281  18.867  1.00 18.440          O  
ATOM   3971  CB  VAL A 246     -19.267  35.220  16.210  1.00 26.590          C  
ATOM   3972  CG1 VAL A 246     -19.158  36.728  16.514  1.00 26.590          C  
ATOM   3973  CG2 VAL A 246     -19.721  34.936  14.773  1.00 26.590          C  
ATOM   3974  H   VAL A 246     -18.714  32.512  16.574  1.00 23.520          H  
ATOM   3975  HA  VAL A 246     -17.203  34.980  15.734  1.00 22.500          H  
ATOM   3976  HB  VAL A 246     -19.987  34.837  16.872  1.00 31.910          H  
ATOM   3977 1HG1 VAL A 246     -20.126  37.205  16.356  1.00 31.910          H  
ATOM   3978 2HG1 VAL A 246     -18.857  36.882  17.547  1.00 31.910          H  
ATOM   3979 3HG1 VAL A 246     -18.426  37.192  15.861  1.00 31.910          H  
ATOM   3980 1HG2 VAL A 246     -20.685  35.406  14.594  1.00 31.910          H  
ATOM   3981 2HG2 VAL A 246     -18.999  35.322  14.074  1.00 31.910          H  
ATOM   3982 3HG2 VAL A 246     -19.815  33.860  14.620  1.00 31.910          H  
ATOM   3983  N   ARG A 247     -16.284  35.560  17.898  1.00 19.140          N  
ATOM   3984  CA  ARG A 247     -15.618  35.860  19.146  1.00 19.240          C  
ATOM   3985  C   ARG A 247     -15.856  37.314  19.560  1.00 19.220          C  
ATOM   3986  O   ARG A 247     -15.707  38.264  18.774  1.00 18.880          O  
ATOM   3987  CB  ARG A 247     -14.134  35.598  18.991  1.00 26.900          C  
ATOM   3988  CG  ARG A 247     -13.773  34.160  18.620  1.00 26.900          C  
ATOM   3989  CD  ARG A 247     -12.312  33.994  18.454  1.00 26.900          C  
ATOM   3990  NE  ARG A 247     -11.963  32.659  17.976  1.00 26.900          N  
ATOM   3991  CZ  ARG A 247     -10.704  32.229  17.715  1.00 26.900          C  
ATOM   3992  NH1 ARG A 247      -9.664  32.998  17.882  1.00 26.900          N  
ATOM   3993  NH2 ARG A 247     -10.477  31.014  17.281  1.00 26.900          N  
ATOM   3994  H   ARG A 247     -15.897  35.939  17.032  1.00 22.970          H  
ATOM   3995  HA  ARG A 247     -16.012  35.206  19.927  1.00 23.090          H  
ATOM   3996 1HB  ARG A 247     -13.755  36.217  18.211  1.00 32.280          H  
ATOM   3997 2HB  ARG A 247     -13.612  35.859  19.911  1.00 32.280          H  
ATOM   3998 1HG  ARG A 247     -14.124  33.476  19.393  1.00 32.280          H  
ATOM   3999 2HG  ARG A 247     -14.246  33.906  17.667  1.00 32.280          H  
ATOM   4000 1HD  ARG A 247     -11.953  34.724  17.733  1.00 32.280          H  
ATOM   4001 2HD  ARG A 247     -11.823  34.155  19.413  1.00 32.280          H  
ATOM   4002  HE  ARG A 247     -12.721  32.007  17.825  1.00 32.280          H  
ATOM   4003 1HH1 ARG A 247      -9.759  33.941  18.214  1.00 32.280          H  
ATOM   4004 2HH1 ARG A 247      -8.735  32.590  17.666  1.00 32.280          H  
ATOM   4005 1HH2 ARG A 247     -11.233  30.363  17.130  1.00 32.280          H  
ATOM   4006 2HH2 ARG A 247      -9.487  30.753  17.105  1.00 32.280          H  
ATOM   4007  N   ARG A 248     -16.237  37.486  20.817  1.00 19.680          N  
ATOM   4008  CA  ARG A 248     -16.510  38.796  21.390  1.00 19.830          C  
ATOM   4009  C   ARG A 248     -15.911  38.850  22.789  1.00 19.380          C  
ATOM   4010  O   ARG A 248     -15.959  37.862  23.516  1.00 19.540          O  
ATOM   4011  CB  ARG A 248     -18.013  39.029  21.448  1.00 27.700          C  
ATOM   4012  CG  ARG A 248     -18.728  39.065  20.097  1.00 27.700          C  
ATOM   4013  CD  ARG A 248     -20.200  39.162  20.247  1.00 27.700          C  
ATOM   4014  NE  ARG A 248     -20.874  39.184  18.952  1.00 27.700          N  
ATOM   4015  CZ  ARG A 248     -22.188  38.980  18.738  1.00 27.700          C  
ATOM   4016  NH1 ARG A 248     -23.016  38.707  19.728  1.00 27.700          N  
ATOM   4017  NH2 ARG A 248     -22.629  39.058  17.498  1.00 27.700          N  
ATOM   4018  H   ARG A 248     -16.342  36.662  21.399  1.00 23.620          H  
ATOM   4019  HA  ARG A 248     -16.046  39.567  20.772  1.00 23.800          H  
ATOM   4020 1HB  ARG A 248     -18.463  38.252  22.025  1.00 33.240          H  
ATOM   4021 2HB  ARG A 248     -18.212  39.972  21.955  1.00 33.240          H  
ATOM   4022 1HG  ARG A 248     -18.375  39.913  19.512  1.00 33.240          H  
ATOM   4023 2HG  ARG A 248     -18.529  38.149  19.554  1.00 33.240          H  
ATOM   4024 1HD  ARG A 248     -20.555  38.300  20.809  1.00 33.240          H  
ATOM   4025 2HD  ARG A 248     -20.452  40.078  20.781  1.00 33.240          H  
ATOM   4026  HE  ARG A 248     -20.319  39.420  18.115  1.00 33.240          H  
ATOM   4027 1HH1 ARG A 248     -22.676  38.650  20.677  1.00 33.240          H  
ATOM   4028 2HH1 ARG A 248     -23.997  38.558  19.541  1.00 33.240          H  
ATOM   4029 1HH2 ARG A 248     -21.950  39.285  16.754  1.00 33.240          H  
ATOM   4030 2HH2 ARG A 248     -23.602  38.914  17.284  1.00 33.240          H  
ATOM   4031  N   ARG A 249     -15.378  39.999  23.186  1.00 18.930          N  
ATOM   4032  CA  ARG A 249     -14.764  40.144  24.510  1.00 18.620          C  
ATOM   4033  C   ARG A 249     -15.637  39.696  25.681  1.00 18.130          C  
ATOM   4034  O   ARG A 249     -15.161  39.030  26.602  1.00 17.910          O  
ATOM   4035  CB  ARG A 249     -14.354  41.591  24.723  1.00 26.190          C  
ATOM   4036  CG  ARG A 249     -13.764  41.915  26.085  1.00 26.190          C  
ATOM   4037  CD  ARG A 249     -13.401  43.345  26.178  1.00 26.190          C  
ATOM   4038  NE  ARG A 249     -12.887  43.687  27.492  1.00 26.190          N  
ATOM   4039  CZ  ARG A 249     -13.628  44.083  28.563  1.00 26.190          C  
ATOM   4040  NH1 ARG A 249     -14.950  44.217  28.491  1.00 26.190          N  
ATOM   4041  NH2 ARG A 249     -13.011  44.345  29.706  1.00 26.190          N  
ATOM   4042  H   ARG A 249     -15.381  40.789  22.552  1.00 22.720          H  
ATOM   4043  HA  ARG A 249     -13.858  39.536  24.519  1.00 22.340          H  
ATOM   4044 1HB  ARG A 249     -13.612  41.865  23.979  1.00 31.430          H  
ATOM   4045 2HB  ARG A 249     -15.209  42.238  24.571  1.00 31.430          H  
ATOM   4046 1HG  ARG A 249     -14.497  41.710  26.866  1.00 31.430          H  
ATOM   4047 2HG  ARG A 249     -12.872  41.314  26.255  1.00 31.430          H  
ATOM   4048 1HD  ARG A 249     -12.627  43.565  25.444  1.00 31.430          H  
ATOM   4049 2HD  ARG A 249     -14.274  43.961  25.970  1.00 31.430          H  
ATOM   4050  HE  ARG A 249     -11.887  43.611  27.625  1.00 31.430          H  
ATOM   4051 1HH1 ARG A 249     -15.471  44.030  27.617  1.00 31.430          H  
ATOM   4052 2HH1 ARG A 249     -15.468  44.514  29.303  1.00 31.430          H  
ATOM   4053 1HH2 ARG A 249     -12.006  44.248  29.772  1.00 31.430          H  
ATOM   4054 2HH2 ARG A 249     -13.540  44.641  30.513  1.00 31.430          H  
ATOM   4055  N   GLU A 250     -16.908  40.057  25.646  1.00 18.090          N  
ATOM   4056  CA  GLU A 250     -17.844  39.758  26.716  1.00 17.770          C  
ATOM   4057  C   GLU A 250     -18.587  38.418  26.591  1.00 17.540          C  
ATOM   4058  O   GLU A 250     -19.510  38.167  27.370  1.00 17.540          O  
ATOM   4059  CB  GLU A 250     -18.865  40.893  26.802  1.00 25.010          C  
ATOM   4060  CG  GLU A 250     -18.250  42.274  27.104  1.00 25.010          C  
ATOM   4061  CD  GLU A 250     -17.587  42.893  25.889  1.00 25.010          C  
ATOM   4062  OE1 GLU A 250     -17.806  42.383  24.798  1.00 25.010          O  
ATOM   4063  OE2 GLU A 250     -16.823  43.829  26.042  1.00 25.010          O  
ATOM   4064  H   GLU A 250     -17.237  40.635  24.869  1.00 21.710          H  
ATOM   4065  HA  GLU A 250     -17.278  39.733  27.647  1.00 21.320          H  
ATOM   4066 1HB  GLU A 250     -19.413  40.958  25.861  1.00 30.010          H  
ATOM   4067 2HB  GLU A 250     -19.591  40.669  27.583  1.00 30.010          H  
ATOM   4068 1HG  GLU A 250     -19.033  42.942  27.462  1.00 30.010          H  
ATOM   4069 2HG  GLU A 250     -17.509  42.164  27.896  1.00 30.010          H  
ATOM   4070  N   HIS A 251     -18.246  37.578  25.606  1.00 17.470          N  
ATOM   4071  CA  HIS A 251     -19.026  36.357  25.406  1.00 17.420          C  
ATOM   4072  C   HIS A 251     -18.252  35.062  25.207  1.00 17.120          C  
ATOM   4073  O   HIS A 251     -17.092  35.042  24.798  1.00 16.990          O  
ATOM   4074  CB  HIS A 251     -19.946  36.526  24.197  1.00 24.410          C  
ATOM   4075  CG  HIS A 251     -20.951  37.597  24.367  1.00 24.410          C  
ATOM   4076  ND1 HIS A 251     -22.125  37.390  25.041  1.00 24.410          N  
ATOM   4077  CD2 HIS A 251     -20.961  38.894  23.979  1.00 24.410          C  
ATOM   4078  CE1 HIS A 251     -22.823  38.509  25.057  1.00 24.410          C  
ATOM   4079  NE2 HIS A 251     -22.139  39.437  24.413  1.00 24.410          N  
ATOM   4080  H   HIS A 251     -17.440  37.778  25.002  1.00 20.960          H  
ATOM   4081  HA  HIS A 251     -19.656  36.204  26.278  1.00 20.900          H  
ATOM   4082 1HB  HIS A 251     -19.355  36.726  23.323  1.00 29.290          H  
ATOM   4083 2HB  HIS A 251     -20.473  35.590  24.011  1.00 29.290          H  
ATOM   4084  HD1 HIS A 251     -22.291  36.596  25.628  1.00 29.290          H  
ATOM   4085  HD2 HIS A 251     -20.253  39.509  23.435  1.00 29.290          H  
ATOM   4086  HE1 HIS A 251     -23.794  38.550  25.547  1.00 29.290          H  
ATOM   4087  N   LYS A 252     -18.941  33.959  25.479  1.00 17.150          N  
ATOM   4088  CA  LYS A 252     -18.407  32.643  25.181  1.00 17.010          C  
ATOM   4089  C   LYS A 252     -18.469  32.505  23.671  1.00 16.850          C  
ATOM   4090  O   LYS A 252     -19.343  33.099  23.039  1.00 16.560          O  
ATOM   4091  CB  LYS A 252     -19.211  31.541  25.869  1.00 23.870          C  
ATOM   4092  CG  LYS A 252     -19.112  31.543  27.398  1.00 23.870          C  
ATOM   4093  CD  LYS A 252     -19.910  30.389  28.016  1.00 23.870          C  
ATOM   4094  CE  LYS A 252     -19.808  30.385  29.544  1.00 23.870          C  
ATOM   4095  NZ  LYS A 252     -20.607  29.279  30.155  1.00 23.870          N  
ATOM   4096  H   LYS A 252     -19.877  34.059  25.850  1.00 20.580          H  
ATOM   4097  HA  LYS A 252     -17.363  32.588  25.491  1.00 20.410          H  
ATOM   4098 1HB  LYS A 252     -20.261  31.636  25.597  1.00 28.640          H  
ATOM   4099 2HB  LYS A 252     -18.870  30.569  25.507  1.00 28.640          H  
ATOM   4100 1HG  LYS A 252     -18.065  31.457  27.693  1.00 28.640          H  
ATOM   4101 2HG  LYS A 252     -19.498  32.486  27.781  1.00 28.640          H  
ATOM   4102 1HD  LYS A 252     -20.959  30.477  27.729  1.00 28.640          H  
ATOM   4103 2HD  LYS A 252     -19.527  29.441  27.638  1.00 28.640          H  
ATOM   4104 1HE  LYS A 252     -18.764  30.263  29.829  1.00 28.640          H  
ATOM   4105 2HE  LYS A 252     -20.171  31.337  29.929  1.00 28.640          H  
ATOM   4106 1HZ  LYS A 252     -20.511  29.310  31.162  1.00 28.640          H  
ATOM   4107 2HZ  LYS A 252     -21.581  29.387  29.908  1.00 28.640          H  
ATOM   4108 3HZ  LYS A 252     -20.271  28.389  29.815  1.00 28.640          H  
ATOM   4109  N   SER A 253     -17.575  31.722  23.083  1.00 17.160          N  
ATOM   4110  CA  SER A 253     -17.568  31.569  21.633  1.00 17.180          C  
ATOM   4111  C   SER A 253     -18.939  31.184  21.095  1.00 17.030          C  
ATOM   4112  O   SER A 253     -19.587  30.260  21.600  1.00 17.110          O  
ATOM   4113  CB  SER A 253     -16.561  30.500  21.251  1.00 24.040          C  
ATOM   4114  OG  SER A 253     -15.256  30.876  21.612  1.00 24.040          O  
ATOM   4115  H   SER A 253     -16.869  31.250  23.628  1.00 20.590          H  
ATOM   4116  HA  SER A 253     -17.278  32.521  21.181  1.00 20.620          H  
ATOM   4117 1HB  SER A 253     -16.823  29.566  21.747  1.00 28.850          H  
ATOM   4118 2HB  SER A 253     -16.611  30.324  20.186  1.00 28.850          H  
ATOM   4119  HG  SER A 253     -14.686  30.151  21.340  1.00 28.850          H  
ATOM   4120  N   ILE A 254     -19.343  31.858  20.019  1.00 16.920          N  
ATOM   4121  CA  ILE A 254     -20.622  31.622  19.371  1.00 16.880          C  
ATOM   4122  C   ILE A 254     -20.445  30.734  18.155  1.00 16.570          C  
ATOM   4123  O   ILE A 254     -19.835  31.149  17.175  1.00 16.480          O  
ATOM   4124  CB  ILE A 254     -21.179  32.979  18.909  1.00 23.650          C  
ATOM   4125  CG1 ILE A 254     -21.372  33.920  20.131  1.00 23.650          C  
ATOM   4126  CG2 ILE A 254     -22.467  32.806  18.065  1.00 23.650          C  
ATOM   4127  CD1 ILE A 254     -21.603  35.394  19.769  1.00 23.650          C  
ATOM   4128  H   ILE A 254     -18.753  32.619  19.669  1.00 20.300          H  
ATOM   4129  HA  ILE A 254     -21.300  31.145  20.077  1.00 20.260          H  
ATOM   4130  HB  ILE A 254     -20.434  33.428  18.325  1.00 28.380          H  
ATOM   4131 1HG1 ILE A 254     -22.219  33.567  20.711  1.00 28.380          H  
ATOM   4132 2HG1 ILE A 254     -20.482  33.871  20.761  1.00 28.380          H  
ATOM   4133 1HG2 ILE A 254     -22.814  33.771  17.715  1.00 28.380          H  
ATOM   4134 2HG2 ILE A 254     -22.260  32.184  17.199  1.00 28.380          H  
ATOM   4135 3HG2 ILE A 254     -23.246  32.339  18.669  1.00 28.380          H  
ATOM   4136 1HD1 ILE A 254     -21.716  35.967  20.689  1.00 28.380          H  
ATOM   4137 2HD1 ILE A 254     -20.739  35.768  19.213  1.00 28.380          H  
ATOM   4138 3HD1 ILE A 254     -22.495  35.507  19.167  1.00 28.380          H  
ATOM   4139  N   SER A 255     -21.001  29.530  18.189  1.00 16.530          N  
ATOM   4140  CA  SER A 255     -20.809  28.585  17.085  1.00 16.350          C  
ATOM   4141  C   SER A 255     -22.083  28.345  16.290  1.00 15.750          C  
ATOM   4142  O   SER A 255     -23.075  27.830  16.819  1.00 15.670          O  
ATOM   4143  CB  SER A 255     -20.282  27.269  17.623  1.00 22.960          C  
ATOM   4144  OG  SER A 255     -20.172  26.310  16.607  1.00 22.960          O  
ATOM   4145  H   SER A 255     -21.522  29.245  19.008  1.00 19.840          H  
ATOM   4146  HA  SER A 255     -20.067  28.997  16.399  1.00 19.620          H  
ATOM   4147 1HB  SER A 255     -19.304  27.435  18.076  1.00 27.550          H  
ATOM   4148 2HB  SER A 255     -20.947  26.902  18.404  1.00 27.550          H  
ATOM   4149  HG  SER A 255     -19.803  25.526  17.021  1.00 27.550          H  
ATOM   4150  N   VAL A 256     -22.071  28.777  15.026  1.00 15.460          N  
ATOM   4151  CA  VAL A 256     -23.227  28.651  14.143  1.00 14.980          C  
ATOM   4152  C   VAL A 256     -22.848  28.069  12.782  1.00 15.290          C  
ATOM   4153  O   VAL A 256     -21.685  28.121  12.381  1.00 15.600          O  
ATOM   4154  CB  VAL A 256     -23.891  30.031  13.935  1.00 21.160          C  
ATOM   4155  CG1 VAL A 256     -24.382  30.586  15.275  1.00 21.160          C  
ATOM   4156  CG2 VAL A 256     -22.873  31.002  13.292  1.00 21.160          C  
ATOM   4157  H   VAL A 256     -21.204  29.197  14.669  1.00 18.550          H  
ATOM   4158  HA  VAL A 256     -23.948  27.982  14.613  1.00 17.980          H  
ATOM   4159  HB  VAL A 256     -24.754  29.918  13.278  1.00 25.400          H  
ATOM   4160 1HG1 VAL A 256     -24.859  31.552  15.119  1.00 25.400          H  
ATOM   4161 2HG1 VAL A 256     -25.098  29.891  15.713  1.00 25.400          H  
ATOM   4162 3HG1 VAL A 256     -23.546  30.707  15.946  1.00 25.400          H  
ATOM   4163 1HG2 VAL A 256     -23.340  31.972  13.137  1.00 25.400          H  
ATOM   4164 2HG2 VAL A 256     -22.007  31.121  13.948  1.00 25.400          H  
ATOM   4165 3HG2 VAL A 256     -22.540  30.612  12.328  1.00 25.400          H  
ATOM   4166  N   ASP A 257     -23.834  27.554  12.058  1.00 15.350          N  
ATOM   4167  CA  ASP A 257     -23.616  27.083  10.694  1.00 15.770          C  
ATOM   4168  C   ASP A 257     -23.641  28.280   9.758  1.00 15.380          C  
ATOM   4169  O   ASP A 257     -24.321  29.264  10.059  1.00 14.980          O  
ATOM   4170  CB  ASP A 257     -24.734  26.131  10.272  1.00 21.910          C  
ATOM   4171  CG  ASP A 257     -24.781  24.801  11.032  1.00 21.910          C  
ATOM   4172  OD1 ASP A 257     -23.833  24.414  11.668  1.00 21.910          O  
ATOM   4173  OD2 ASP A 257     -25.811  24.184  10.961  1.00 21.910          O  
ATOM   4174  H   ASP A 257     -24.761  27.499  12.456  1.00 18.420          H  
ATOM   4175  HA  ASP A 257     -22.645  26.586  10.625  1.00 18.920          H  
ATOM   4176 1HB  ASP A 257     -25.694  26.632  10.391  1.00 26.290          H  
ATOM   4177 2HB  ASP A 257     -24.620  25.912   9.209  1.00 26.290          H  
ATOM   4178  N   VAL A 258     -22.982  28.191   8.602  1.00 15.630          N  
ATOM   4179  CA  VAL A 258     -23.115  29.260   7.625  1.00 15.430          C  
ATOM   4180  C   VAL A 258     -24.157  28.867   6.585  1.00 15.010          C  
ATOM   4181  O   VAL A 258     -24.001  27.885   5.856  1.00 14.790          O  
ATOM   4182  CB  VAL A 258     -21.769  29.550   6.940  1.00 21.680          C  
ATOM   4183  CG1 VAL A 258     -21.938  30.664   5.882  1.00 21.680          C  
ATOM   4184  CG2 VAL A 258     -20.745  29.940   8.007  1.00 21.680          C  
ATOM   4185  H   VAL A 258     -22.379  27.391   8.385  1.00 18.760          H  
ATOM   4186  HA  VAL A 258     -23.449  30.167   8.130  1.00 18.520          H  
ATOM   4187  HB  VAL A 258     -21.436  28.657   6.426  1.00 26.020          H  
ATOM   4188 1HG1 VAL A 258     -20.994  30.846   5.398  1.00 26.020          H  
ATOM   4189 2HG1 VAL A 258     -22.669  30.373   5.132  1.00 26.020          H  
ATOM   4190 3HG1 VAL A 258     -22.277  31.579   6.368  1.00 26.020          H  
ATOM   4191 1HG2 VAL A 258     -19.786  30.135   7.553  1.00 26.020          H  
ATOM   4192 2HG2 VAL A 258     -21.090  30.838   8.524  1.00 26.020          H  
ATOM   4193 3HG2 VAL A 258     -20.642  29.130   8.724  1.00 26.020          H  
ATOM   4194  N   THR A 259     -25.209  29.665   6.510  1.00 15.020          N  
ATOM   4195  CA  THR A 259     -26.339  29.425   5.624  1.00 14.750          C  
ATOM   4196  C   THR A 259     -26.447  30.543   4.612  1.00 14.320          C  
ATOM   4197  O   THR A 259     -25.907  31.626   4.819  1.00 14.060          O  
ATOM   4198  CB  THR A 259     -27.641  29.402   6.432  1.00 20.760          C  
ATOM   4199  OG1 THR A 259     -27.891  30.736   6.955  1.00 20.760          O  
ATOM   4200  CG2 THR A 259     -27.490  28.422   7.605  1.00 20.760          C  
ATOM   4201  H   THR A 259     -25.246  30.450   7.147  1.00 18.020          H  
ATOM   4202  HA  THR A 259     -26.199  28.482   5.096  1.00 17.700          H  
ATOM   4203  HB  THR A 259     -28.469  29.098   5.792  1.00 24.910          H  
ATOM   4204  HG1 THR A 259     -28.750  30.742   7.401  1.00 24.910          H  
ATOM   4205 1HG2 THR A 259     -28.411  28.408   8.185  1.00 24.910          H  
ATOM   4206 2HG2 THR A 259     -27.290  27.424   7.216  1.00 24.910          H  
ATOM   4207 3HG2 THR A 259     -26.668  28.726   8.252  1.00 24.910          H  
ATOM   4208  N   GLN A 260     -27.235  30.360   3.556  1.00 14.380          N  
ATOM   4209  CA  GLN A 260     -27.358  31.435   2.574  1.00 14.150          C  
ATOM   4210  C   GLN A 260     -27.934  32.717   3.176  1.00 14.280          C  
ATOM   4211  O   GLN A 260     -27.492  33.817   2.843  1.00 14.330          O  
ATOM   4212  CB  GLN A 260     -28.228  30.985   1.397  1.00 19.900          C  
ATOM   4213  CG  GLN A 260     -27.623  29.858   0.561  1.00 19.900          C  
ATOM   4214  CD  GLN A 260     -27.941  28.467   1.112  1.00 19.900          C  
ATOM   4215  OE1 GLN A 260     -28.265  28.303   2.303  1.00 19.900          O  
ATOM   4216  NE2 GLN A 260     -27.855  27.462   0.252  1.00 19.900          N  
ATOM   4217  H   GLN A 260     -27.702  29.464   3.407  1.00 17.260          H  
ATOM   4218  HA  GLN A 260     -26.362  31.664   2.198  1.00 16.980          H  
ATOM   4219 1HB  GLN A 260     -29.203  30.661   1.761  1.00 23.880          H  
ATOM   4220 2HB  GLN A 260     -28.394  31.826   0.732  1.00 23.880          H  
ATOM   4221 1HG  GLN A 260     -28.017  29.921  -0.453  1.00 23.880          H  
ATOM   4222 2HG  GLN A 260     -26.538  29.980   0.546  1.00 23.880          H  
ATOM   4223 1HE2 GLN A 260     -28.055  26.527   0.551  1.00 23.880          H  
ATOM   4224 2HE2 GLN A 260     -27.594  27.635  -0.699  1.00 23.880          H  
ATOM   4225  N   LEU A 261     -28.859  32.586   4.123  1.00 14.470          N  
ATOM   4226  CA  LEU A 261     -29.460  33.761   4.745  1.00 14.720          C  
ATOM   4227  C   LEU A 261     -28.440  34.549   5.556  1.00 14.640          C  
ATOM   4228  O   LEU A 261     -28.497  35.779   5.606  1.00 14.670          O  
ATOM   4229  CB  LEU A 261     -30.653  33.379   5.620  1.00 20.510          C  
ATOM   4230  CG  LEU A 261     -31.906  32.842   4.881  1.00 20.510          C  
ATOM   4231  CD1 LEU A 261     -32.913  32.388   5.922  1.00 20.510          C  
ATOM   4232  CD2 LEU A 261     -32.520  33.940   3.968  1.00 20.510          C  
ATOM   4233  H   LEU A 261     -29.154  31.654   4.377  1.00 17.360          H  
ATOM   4234  HA  LEU A 261     -29.807  34.414   3.958  1.00 17.660          H  
ATOM   4235 1HB  LEU A 261     -30.331  32.617   6.326  1.00 24.610          H  
ATOM   4236 2HB  LEU A 261     -30.954  34.255   6.184  1.00 24.610          H  
ATOM   4237  HG  LEU A 261     -31.633  31.982   4.273  1.00 24.610          H  
ATOM   4238 1HD1 LEU A 261     -33.797  31.991   5.424  1.00 24.610          H  
ATOM   4239 2HD1 LEU A 261     -32.471  31.611   6.544  1.00 24.610          H  
ATOM   4240 3HD1 LEU A 261     -33.201  33.234   6.548  1.00 24.610          H  
ATOM   4241 1HD2 LEU A 261     -33.405  33.535   3.475  1.00 24.610          H  
ATOM   4242 2HD2 LEU A 261     -32.808  34.796   4.567  1.00 24.610          H  
ATOM   4243 3HD2 LEU A 261     -31.820  34.258   3.206  1.00 24.610          H  
ATOM   4244  N   SER A 262     -27.434  33.864   6.109  1.00 14.690          N  
ATOM   4245  CA  SER A 262     -26.389  34.517   6.906  1.00 14.750          C  
ATOM   4246  C   SER A 262     -25.486  35.378   6.018  1.00 14.620          C  
ATOM   4247  O   SER A 262     -24.645  36.123   6.520  1.00 14.750          O  
ATOM   4248  CB  SER A 262     -25.509  33.510   7.630  1.00 20.630          C  
ATOM   4249  OG  SER A 262     -24.608  32.882   6.755  1.00 20.630          O  
ATOM   4250  H   SER A 262     -27.415  32.843   6.039  1.00 17.630          H  
ATOM   4251  HA  SER A 262     -26.868  35.165   7.640  1.00 17.700          H  
ATOM   4252 1HB  SER A 262     -24.956  34.013   8.423  1.00 24.750          H  
ATOM   4253 2HB  SER A 262     -26.139  32.756   8.100  1.00 24.750          H  
ATOM   4254  HG  SER A 262     -25.131  32.359   6.126  1.00 24.750          H  
ATOM   4255  N   LEU A 263     -25.603  35.227   4.699  1.00 14.520          N  
ATOM   4256  CA  LEU A 263     -24.812  35.989   3.762  1.00 14.530          C  
ATOM   4257  C   LEU A 263     -25.711  37.119   3.246  1.00 14.690          C  
ATOM   4258  O   LEU A 263     -25.381  38.313   3.303  1.00 15.070          O  
ATOM   4259  CB  LEU A 263     -24.479  35.098   2.556  1.00 20.340          C  
ATOM   4260  CG  LEU A 263     -23.792  33.749   2.833  1.00 20.340          C  
ATOM   4261  CD1 LEU A 263     -23.615  33.027   1.488  1.00 20.340          C  
ATOM   4262  CD2 LEU A 263     -22.505  33.921   3.606  1.00 20.340          C  
ATOM   4263  H   LEU A 263     -26.309  34.599   4.320  1.00 17.420          H  
ATOM   4264  HA  LEU A 263     -23.928  36.398   4.246  1.00 17.440          H  
ATOM   4265 1HB  LEU A 263     -25.395  34.866   2.035  1.00 24.410          H  
ATOM   4266 2HB  LEU A 263     -23.871  35.655   1.885  1.00 24.410          H  
ATOM   4267  HG  LEU A 263     -24.462  33.139   3.433  1.00 24.410          H  
ATOM   4268 1HD1 LEU A 263     -23.208  32.061   1.651  1.00 24.410          H  
ATOM   4269 2HD1 LEU A 263     -24.586  32.920   1.009  1.00 24.410          H  
ATOM   4270 3HD1 LEU A 263     -22.959  33.589   0.836  1.00 24.410          H  
ATOM   4271 1HD2 LEU A 263     -22.067  32.943   3.797  1.00 24.410          H  
ATOM   4272 2HD2 LEU A 263     -21.801  34.515   3.065  1.00 24.410          H  
ATOM   4273 3HD2 LEU A 263     -22.723  34.403   4.555  1.00 24.410          H  
ATOM   4274  N   ILE A 264     -26.892  36.694   2.782  1.00 14.550          N  
ATOM   4275  CA  ILE A 264     -27.890  37.523   2.138  1.00 14.850          C  
ATOM   4276  C   ILE A 264     -28.554  38.557   3.015  1.00 15.250          C  
ATOM   4277  O   ILE A 264     -28.675  39.713   2.615  1.00 15.620          O  
ATOM   4278  CB  ILE A 264     -28.997  36.623   1.538  1.00 20.670          C  
ATOM   4279  CG1 ILE A 264     -28.411  35.793   0.377  1.00 20.670          C  
ATOM   4280  CG2 ILE A 264     -30.215  37.462   1.087  1.00 20.670          C  
ATOM   4281  CD1 ILE A 264     -29.296  34.648  -0.072  1.00 20.670          C  
ATOM   4282  H   ILE A 264     -27.085  35.690   2.833  1.00 17.460          H  
ATOM   4283  HA  ILE A 264     -27.401  38.047   1.319  1.00 17.820          H  
ATOM   4284  HB  ILE A 264     -29.319  35.919   2.292  1.00 24.800          H  
ATOM   4285 1HG1 ILE A 264     -28.231  36.451  -0.471  1.00 24.800          H  
ATOM   4286 2HG1 ILE A 264     -27.459  35.374   0.693  1.00 24.800          H  
ATOM   4287 1HG2 ILE A 264     -30.986  36.821   0.684  1.00 24.800          H  
ATOM   4288 2HG2 ILE A 264     -30.640  38.001   1.922  1.00 24.800          H  
ATOM   4289 3HG2 ILE A 264     -29.899  38.172   0.321  1.00 24.800          H  
ATOM   4290 1HD1 ILE A 264     -28.802  34.111  -0.881  1.00 24.800          H  
ATOM   4291 2HD1 ILE A 264     -29.460  33.973   0.766  1.00 24.800          H  
ATOM   4292 3HD1 ILE A 264     -30.249  35.015  -0.426  1.00 24.800          H  
ATOM   4293  N   LEU A 265     -29.045  38.177   4.183  1.00 15.330          N  
ATOM   4294  CA  LEU A 265     -29.763  39.191   4.901  1.00 15.890          C  
ATOM   4295  C   LEU A 265     -28.838  40.306   5.397  1.00 16.170          C  
ATOM   4296  O   LEU A 265     -29.245  41.468   5.329  1.00 16.770          O  
ATOM   4297  CB  LEU A 265     -30.607  38.545   6.016  1.00 22.020          C  
ATOM   4298  CG  LEU A 265     -31.768  37.616   5.541  1.00 22.020          C  
ATOM   4299  CD1 LEU A 265     -32.352  36.918   6.769  1.00 22.020          C  
ATOM   4300  CD2 LEU A 265     -32.854  38.407   4.792  1.00 22.020          C  
ATOM   4301  H   LEU A 265     -28.925  37.232   4.555  1.00 18.400          H  
ATOM   4302  HA  LEU A 265     -30.449  39.662   4.208  1.00 19.070          H  
ATOM   4303 1HB  LEU A 265     -30.004  37.928   6.638  1.00 26.430          H  
ATOM   4304 2HB  LEU A 265     -31.040  39.331   6.623  1.00 26.430          H  
ATOM   4305  HG  LEU A 265     -31.364  36.847   4.878  1.00 26.430          H  
ATOM   4306 1HD1 LEU A 265     -33.147  36.241   6.465  1.00 26.430          H  
ATOM   4307 2HD1 LEU A 265     -31.566  36.350   7.269  1.00 26.430          H  
ATOM   4308 3HD1 LEU A 265     -32.753  37.660   7.454  1.00 26.430          H  
ATOM   4309 1HD2 LEU A 265     -33.645  37.722   4.486  1.00 26.430          H  
ATOM   4310 2HD2 LEU A 265     -33.271  39.169   5.451  1.00 26.430          H  
ATOM   4311 3HD2 LEU A 265     -32.449  38.881   3.907  1.00 26.430          H  
ATOM   4312  N   PRO A 266     -27.640  40.037   5.982  1.00 15.850          N  
ATOM   4313  CA  PRO A 266     -26.688  41.058   6.357  1.00 16.210          C  
ATOM   4314  C   PRO A 266     -26.305  42.002   5.229  1.00 16.450          C  
ATOM   4315  O   PRO A 266     -26.276  43.215   5.449  1.00 17.110          O  
ATOM   4316  CB  PRO A 266     -25.496  40.239   6.818  1.00 24.320          C  
ATOM   4317  CG  PRO A 266     -26.089  38.979   7.333  1.00 24.320          C  
ATOM   4318  CD  PRO A 266     -27.205  38.673   6.377  1.00 24.320          C  
ATOM   4319  HA  PRO A 266     -27.105  41.633   7.197  1.00 19.450          H  
ATOM   4320 1HB  PRO A 266     -24.840  40.057   5.964  1.00 29.180          H  
ATOM   4321 2HB  PRO A 266     -24.911  40.788   7.565  1.00 29.180          H  
ATOM   4322 1HG  PRO A 266     -25.330  38.209   7.362  1.00 29.180          H  
ATOM   4323 2HG  PRO A 266     -26.433  39.103   8.357  1.00 29.180          H  
ATOM   4324 1HD  PRO A 266     -26.799  38.120   5.541  1.00 29.180          H  
ATOM   4325 2HD  PRO A 266     -27.948  38.119   6.909  1.00 29.180          H  
ATOM   4326  N   ILE A 267     -26.122  41.485   3.989  1.00 16.030          N  
ATOM   4327  CA  ILE A 267     -25.725  42.417   2.942  1.00 16.320          C  
ATOM   4328  C   ILE A 267     -26.899  43.303   2.576  1.00 16.890          C  
ATOM   4329  O   ILE A 267     -26.711  44.471   2.256  1.00 17.510          O  
ATOM   4330  CB  ILE A 267     -25.135  41.733   1.669  1.00 22.730          C  
ATOM   4331  CG1 ILE A 267     -24.313  42.779   0.805  1.00 22.730          C  
ATOM   4332  CG2 ILE A 267     -26.223  41.125   0.785  1.00 22.730          C  
ATOM   4333  CD1 ILE A 267     -23.001  43.341   1.432  1.00 22.730          C  
ATOM   4334  H   ILE A 267     -26.126  40.473   3.798  1.00 19.240          H  
ATOM   4335  HA  ILE A 267     -24.959  43.058   3.358  1.00 19.580          H  
ATOM   4336  HB  ILE A 267     -24.479  40.929   1.961  1.00 27.280          H  
ATOM   4337 1HG1 ILE A 267     -24.063  42.315  -0.147  1.00 27.280          H  
ATOM   4338 2HG1 ILE A 267     -24.946  43.619   0.624  1.00 27.280          H  
ATOM   4339 1HG2 ILE A 267     -25.753  40.646  -0.072  1.00 27.280          H  
ATOM   4340 2HG2 ILE A 267     -26.761  40.392   1.346  1.00 27.280          H  
ATOM   4341 3HG2 ILE A 267     -26.906  41.889   0.421  1.00 27.280          H  
ATOM   4342 1HD1 ILE A 267     -22.549  44.046   0.742  1.00 27.280          H  
ATOM   4343 2HD1 ILE A 267     -23.197  43.855   2.368  1.00 27.280          H  
ATOM   4344 3HD1 ILE A 267     -22.301  42.526   1.607  1.00 27.280          H  
ATOM   4345  N   ILE A 268     -28.118  42.750   2.611  1.00 16.800          N  
ATOM   4346  CA  ILE A 268     -29.264  43.573   2.304  1.00 17.400          C  
ATOM   4347  C   ILE A 268     -29.434  44.663   3.346  1.00 18.140          C  
ATOM   4348  O   ILE A 268     -29.671  45.822   2.999  1.00 18.890          O  
ATOM   4349  CB  ILE A 268     -30.560  42.753   2.200  1.00 24.120          C  
ATOM   4350  CG1 ILE A 268     -30.476  41.852   0.957  1.00 24.120          C  
ATOM   4351  CG2 ILE A 268     -31.778  43.719   2.110  1.00 24.120          C  
ATOM   4352  CD1 ILE A 268     -31.535  40.788   0.906  1.00 24.120          C  
ATOM   4353  H   ILE A 268     -28.225  41.753   2.814  1.00 20.160          H  
ATOM   4354  HA  ILE A 268     -29.096  44.033   1.359  1.00 20.880          H  
ATOM   4355  HB  ILE A 268     -30.657  42.107   3.072  1.00 28.940          H  
ATOM   4356 1HG1 ILE A 268     -30.559  42.468   0.067  1.00 28.940          H  
ATOM   4357 2HG1 ILE A 268     -29.505  41.367   0.946  1.00 28.940          H  
ATOM   4358 1HG2 ILE A 268     -32.696  43.154   2.035  1.00 28.940          H  
ATOM   4359 2HG2 ILE A 268     -31.838  44.343   2.999  1.00 28.940          H  
ATOM   4360 3HG2 ILE A 268     -31.670  44.356   1.232  1.00 28.940          H  
ATOM   4361 1HD1 ILE A 268     -31.396  40.189   0.009  1.00 28.940          H  
ATOM   4362 2HD1 ILE A 268     -31.440  40.158   1.784  1.00 28.940          H  
ATOM   4363 3HD1 ILE A 268     -32.523  41.226   0.885  1.00 28.940          H  
ATOM   4364  N   ARG A 269     -29.328  44.325   4.627  1.00 18.010          N  
ATOM   4365  CA  ARG A 269     -29.512  45.337   5.657  1.00 18.770          C  
ATOM   4366  C   ARG A 269     -28.526  46.493   5.498  1.00 19.340          C  
ATOM   4367  O   ARG A 269     -28.910  47.670   5.586  1.00 20.200          O  
ATOM   4368  CB  ARG A 269     -29.371  44.740   7.052  1.00 25.970          C  
ATOM   4369  CG  ARG A 269     -30.535  43.853   7.495  1.00 25.970          C  
ATOM   4370  CD  ARG A 269     -30.499  43.570   8.965  1.00 25.970          C  
ATOM   4371  NE  ARG A 269     -29.339  42.768   9.379  1.00 25.970          N  
ATOM   4372  CZ  ARG A 269     -29.282  41.413   9.424  1.00 25.970          C  
ATOM   4373  NH1 ARG A 269     -30.316  40.673   9.075  1.00 25.970          N  
ATOM   4374  NH2 ARG A 269     -28.173  40.829   9.844  1.00 25.970          N  
ATOM   4375  H   ARG A 269     -29.145  43.349   4.881  1.00 21.610          H  
ATOM   4376  HA  ARG A 269     -30.522  45.732   5.563  1.00 22.520          H  
ATOM   4377 1HB  ARG A 269     -28.467  44.126   7.082  1.00 31.170          H  
ATOM   4378 2HB  ARG A 269     -29.251  45.537   7.782  1.00 31.170          H  
ATOM   4379 1HG  ARG A 269     -31.473  44.358   7.267  1.00 31.170          H  
ATOM   4380 2HG  ARG A 269     -30.497  42.909   6.960  1.00 31.170          H  
ATOM   4381 1HD  ARG A 269     -30.454  44.520   9.500  1.00 31.170          H  
ATOM   4382 2HD  ARG A 269     -31.407  43.050   9.258  1.00 31.170          H  
ATOM   4383  HE  ARG A 269     -28.513  43.273   9.673  1.00 31.170          H  
ATOM   4384 1HH1 ARG A 269     -31.171  41.104   8.759  1.00 31.170          H  
ATOM   4385 2HH1 ARG A 269     -30.255  39.667   9.140  1.00 31.170          H  
ATOM   4386 1HH2 ARG A 269     -27.380  41.392  10.122  1.00 31.170          H  
ATOM   4387 2HH2 ARG A 269     -28.119  39.824   9.893  1.00 31.170          H  
ATOM   4388  N   THR A 270     -27.279  46.180   5.154  1.00 18.960          N  
ATOM   4389  CA  THR A 270     -26.261  47.203   5.022  1.00 19.590          C  
ATOM   4390  C   THR A 270     -26.351  48.019   3.735  1.00 20.150          C  
ATOM   4391  O   THR A 270     -25.536  48.912   3.538  1.00 20.920          O  
ATOM   4392  CB  THR A 270     -24.845  46.613   5.138  1.00 27.170          C  
ATOM   4393  OG1 THR A 270     -24.652  45.608   4.130  1.00 27.170          O  
ATOM   4394  CG2 THR A 270     -24.622  45.998   6.513  1.00 27.170          C  
ATOM   4395  H   THR A 270     -26.994  45.193   5.076  1.00 22.750          H  
ATOM   4396  HA  THR A 270     -26.386  47.896   5.851  1.00 23.510          H  
ATOM   4397  HB  THR A 270     -24.138  47.407   4.989  1.00 32.610          H  
ATOM   4398  HG1 THR A 270     -24.631  46.015   3.256  1.00 32.610          H  
ATOM   4399 1HG2 THR A 270     -23.606  45.602   6.571  1.00 32.610          H  
ATOM   4400 2HG2 THR A 270     -24.758  46.760   7.278  1.00 32.610          H  
ATOM   4401 3HG2 THR A 270     -25.332  45.196   6.675  1.00 32.610          H  
ATOM   4402  N   PHE A 271     -27.332  47.737   2.865  1.00 19.840          N  
ATOM   4403  CA  PHE A 271     -27.507  48.494   1.628  1.00 20.410          C  
ATOM   4404  C   PHE A 271     -28.017  49.907   1.864  1.00 21.210          C  
ATOM   4405  O   PHE A 271     -27.877  50.761   0.988  1.00 21.660          O  
ATOM   4406  CB  PHE A 271     -28.485  47.823   0.653  1.00 28.350          C  
ATOM   4407  CG  PHE A 271     -28.007  46.595  -0.113  1.00 28.350          C  
ATOM   4408  CD1 PHE A 271     -26.663  46.311  -0.341  1.00 28.350          C  
ATOM   4409  CD2 PHE A 271     -28.951  45.725  -0.644  1.00 28.350          C  
ATOM   4410  CE1 PHE A 271     -26.293  45.209  -1.058  1.00 28.350          C  
ATOM   4411  CE2 PHE A 271     -28.569  44.609  -1.356  1.00 28.350          C  
ATOM   4412  CZ  PHE A 271     -27.235  44.355  -1.561  1.00 28.350          C  
ATOM   4413  H   PHE A 271     -27.995  46.981   3.065  1.00 23.810          H  
ATOM   4414  HA  PHE A 271     -26.544  48.589   1.153  1.00 24.490          H  
ATOM   4415 1HB  PHE A 271     -29.372  47.531   1.211  1.00 34.020          H  
ATOM   4416 2HB  PHE A 271     -28.805  48.564  -0.078  1.00 34.020          H  
ATOM   4417  HD1 PHE A 271     -25.893  46.951   0.045  1.00 34.020          H  
ATOM   4418  HD2 PHE A 271     -30.009  45.931  -0.481  1.00 34.020          H  
ATOM   4419  HE1 PHE A 271     -25.238  45.008  -1.223  1.00 34.020          H  
ATOM   4420  HE2 PHE A 271     -29.322  43.932  -1.758  1.00 34.020          H  
ATOM   4421  HZ  PHE A 271     -26.928  43.477  -2.124  1.00 34.020          H  
ATOM   4422  N   ASN A 272     -28.661  50.178   3.009  1.00 21.460          N  
ATOM   4423  CA  ASN A 272     -29.200  51.521   3.205  1.00 22.310          C  
ATOM   4424  C   ASN A 272     -28.877  52.157   4.563  1.00 22.550          C  
ATOM   4425  O   ASN A 272     -29.774  52.295   5.391  1.00 22.730          O  
ATOM   4426  CB  ASN A 272     -30.704  51.494   3.031  1.00 30.890          C  
ATOM   4427  CG  ASN A 272     -31.138  51.059   1.659  1.00 30.890          C  
ATOM   4428  OD1 ASN A 272     -31.160  51.840   0.699  1.00 30.890          O  
ATOM   4429  ND2 ASN A 272     -31.483  49.805   1.554  1.00 30.890          N  
ATOM   4430  H   ASN A 272     -28.792  49.456   3.733  1.00 25.750          H  
ATOM   4431  HA  ASN A 272     -28.787  52.175   2.438  1.00 26.770          H  
ATOM   4432 1HB  ASN A 272     -31.141  50.815   3.766  1.00 37.070          H  
ATOM   4433 2HB  ASN A 272     -31.109  52.490   3.226  1.00 37.070          H  
ATOM   4434 1HD2 ASN A 272     -31.780  49.436   0.675  1.00 37.070          H  
ATOM   4435 2HD2 ASN A 272     -31.419  49.218   2.362  1.00 37.070          H  
ATOM   4436  N   PRO A 273     -27.606  52.537   4.843  1.00 22.660          N  
ATOM   4437  CA  PRO A 273     -27.158  53.175   6.075  1.00 23.040          C  
ATOM   4438  C   PRO A 273     -27.952  54.423   6.475  1.00 23.790          C  
ATOM   4439  O   PRO A 273     -28.120  54.695   7.663  1.00 24.010          O  
ATOM   4440  CB  PRO A 273     -25.714  53.568   5.730  1.00 34.560          C  
ATOM   4441  CG  PRO A 273     -25.292  52.555   4.716  1.00 34.560          C  
ATOM   4442  CD  PRO A 273     -26.516  52.308   3.878  1.00 34.560          C  
ATOM   4443  HA  PRO A 273     -27.193  52.421   6.872  1.00 27.650          H  
ATOM   4444 1HB  PRO A 273     -25.691  54.594   5.344  1.00 41.470          H  
ATOM   4445 2HB  PRO A 273     -25.078  53.565   6.629  1.00 41.470          H  
ATOM   4446 1HG  PRO A 273     -24.442  52.916   4.130  1.00 41.470          H  
ATOM   4447 2HG  PRO A 273     -24.941  51.632   5.211  1.00 41.470          H  
ATOM   4448 1HD  PRO A 273     -26.574  52.996   3.018  1.00 41.470          H  
ATOM   4449 2HD  PRO A 273     -26.450  51.278   3.580  1.00 41.470          H  
ATOM   4450  N   VAL A 274     -28.446  55.166   5.474  1.00 24.250          N  
ATOM   4451  CA  VAL A 274     -29.203  56.386   5.703  1.00 25.010          C  
ATOM   4452  C   VAL A 274     -30.431  56.436   4.804  1.00 24.750          C  
ATOM   4453  O   VAL A 274     -31.430  57.060   5.166  1.00 24.900          O  
ATOM   4454  OXT VAL A 274     -30.272  56.197   3.607  1.00 37.520          O  
ATOM   4455  CB  VAL A 274     -28.315  57.623   5.431  1.00 33.310          C  
ATOM   4456  CG1 VAL A 274     -29.106  58.905   5.635  1.00 33.310          C  
ATOM   4457  CG2 VAL A 274     -27.118  57.604   6.365  1.00 33.310          C  
ATOM   4458  H   VAL A 274     -28.275  54.913   4.512  1.00 29.100          H  
ATOM   4459  HA  VAL A 274     -29.530  56.404   6.743  1.00 30.010          H  
ATOM   4460  HB  VAL A 274     -27.976  57.605   4.395  1.00 39.970          H  
ATOM   4461 1HG1 VAL A 274     -28.463  59.759   5.436  1.00 39.970          H  
ATOM   4462 2HG1 VAL A 274     -29.955  58.935   4.955  1.00 39.970          H  
ATOM   4463 3HG1 VAL A 274     -29.464  58.949   6.661  1.00 39.970          H  
ATOM   4464 1HG2 VAL A 274     -26.492  58.475   6.173  1.00 39.970          H  
ATOM   4465 2HG2 VAL A 274     -27.467  57.625   7.400  1.00 39.970          H  
ATOM   4466 3HG2 VAL A 274     -26.529  56.716   6.211  1.00 39.970          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 -1502.57 149.953 1155.13 -100.821 37.3169 68.904 575.962 -620.085 -2.50788 -17.6853 -526.729 -63.0508 -149.068 -52.653 -48.091 -37.0453 0 2.57211 19.6565 133.733 255.669 -65.2414 61.2252 -95.7594 -22.1 159.797 -683.487
MET:NtermProteinFull_1 -1.21165 0.03205 1.13949 -0.53684 0.13017 0.19858 0.21115 -0.44367 -0 -0 -0.54537 0.68431 0 0 0 0 0 -0.02957 0.01376 1.54548 0 0 0 0.60916 0 0.05951 1.85656
GLU_2 -2.02232 0.11336 2.30881 -0.20808 0.04198 0.29618 0.92677 -0.92633 -0.02489 -0.15221 -1.40034 -0.42053 0 0 0 -0.9148 0 0.11813 0.02218 0 3.11967 -0.06396 0 -2.7348 -0.12911 0.13314 -1.91717
ILE_3 -3.71678 0.4382 1.14451 -0.46267 0.37842 0.09368 0.59992 -1.0349 -0 -0 -0.34922 0.06157 0 0 0 0 0 -0.05884 0.02108 0.40498 0 -0.78169 0 0.73287 -0.35473 0.21581 -2.66777
ASN_4 -5.06601 0.44362 5.65656 -0.22592 0.01167 0.33072 3.39332 -2.68605 -0.01782 -0.0927 -3.65379 -0.45254 0 0 -1.87888 0 0 -0.02319 0.01107 0 2.91087 0.30818 0 -0.93687 -0.32043 0.32316 -1.96503
ARG_5 -5.84799 0.40058 5.6604 -0.6002 0.09399 0.36182 2.54446 -2.66374 -0 -0 -1.59027 0.22051 0 0 -0.54383 0 0 -0.01483 0.03236 1.9583 0 -0.18211 0 -1.2888 -0.22052 0.32015 -1.35974
ALA_6 -4.57835 0.24565 4.44681 -0.02302 0 0 1.99476 -2.41274 -0 -0 -1.55671 -0.37114 0 0 -1.1468 0 0 -0.05126 0 0 0 -0.22278 0 1.8394 -0.35832 0.2201 -1.97441
GLU_7 -6.5977 0.47691 7.00761 -0.20858 0.03148 0.29635 3.26654 -3.27566 -0.01497 -0.1136 -2.93724 -0.54048 0 0 -0.73208 0 0 -0.02834 0.05434 0 3.23531 -0.2489 0 -2.7348 -0.38664 0.2424 -3.20805
ILE_8 -7.53522 0.89102 4.00913 -0.6951 0.46682 0.23741 2.73974 -2.75945 -0 -0 -2.38085 0.31473 0 0 0 0 0 0.0959 0.10395 1.03337 0 -0.13898 0 0.73287 -0.19249 0.67484 -2.4023
ARG_9 -7.10513 0.52506 7.39419 -1.06096 0.19634 0.69119 3.13021 -3.2147 -0.03082 -0.31744 -3.84264 0.10558 0 0 0 0 0 0.01722 0.08496 2.28852 0 -0.05649 0 -1.2888 -0.07563 0.72489 -1.83445
ARG_10 -6.03645 0.29853 7.09071 -0.71032 0.09604 0.44743 2.44346 -3.24555 -0 -0 -2.43556 0.33923 0 0 0 0 0 0.00348 0.08809 1.43933 0 -0.10783 0 -1.2888 -0.25997 0.44419 -1.39399
GLU_11 -4.79535 0.2429 6.51809 -0.62482 0.08953 1.1299 2.71761 -2.86298 -0 -0 -4.65699 -0.5186 0 0 0 0 0 -0.00467 0.05856 0 3.40002 -0.19691 0 -2.7348 -0.40131 0.35891 -2.28091
ILE_12 -8.82225 0.48001 5.27661 -0.50012 0.34572 0.10104 3.13998 -3.33197 -0 -0 -3.57821 -0.04391 0 0 0 0 0 -0.06309 0.02186 0.53651 0 -0.47043 0 0.73287 -0.16041 0.30042 -6.03537
THR_13 -4.40523 0.12509 5.6105 -0.19846 0.09409 0.0701 2.45308 -2.54945 -0.01226 -0.13524 -3.30872 0.00651 0 0 0 0 0 0.02762 0.05781 0.05654 0 -0.02099 2.28711 -1.0874 0.11169 0.2797 -0.53794
ARG_14 -5.39144 0.28174 5.78875 -0.76079 0.16472 0.47516 2.49329 -2.78484 -0 -0 -2.61759 0.37472 0 0 0 0 0 0.01711 0.05625 2.62009 0 -0.01018 0 -1.2888 0.10801 0.18875 -0.28508
TYR_15 -9.0274 0.73351 6.25734 -0.75215 0.02271 0.21295 2.90927 -3.2861 -0.03134 -0.34155 -2.53156 -0.30349 0 0 0 0 0 -0.00416 0.03495 0 1.74671 -0.37019 0.00049 1.2797 0.07096 0.34222 -3.03712
THR_16 -6.40362 0.41447 5.70614 -0.20188 0.13512 0.07312 2.90842 -2.95902 -0 -0 -3.28612 -0.00943 0 0 0 0 0 -0.01149 0.02979 0.06781 0 0.04955 2.29868 -1.0874 0.20833 0.3828 -1.68474
GLY_17 -3.63706 0.22563 4.60601 -5e-05 0 0 2.18976 -2.25987 -0.00555 -0.07404 -2.09926 -0.40481 0 0 0 0 0 -0.0826 0 0 0 0.23989 0 0.83697 0.69202 0.15919 0.38623
LEU_18 -7.70112 0.60253 6.41515 -0.49837 0.22184 0.11976 3.26884 -3.37092 -0.01392 -0.12772 -2.91035 0.24387 0 0 0 0 0 -0.03258 0.10553 0.33572 0 -0.27971 0 0.18072 0.37827 0.2279 -2.83457
ILE_19 -7.42912 0.55421 5.80848 -0.66327 0.48726 0.1503 2.97213 -3.08795 -0 -0 -3.44017 0.21406 0 0 0 0 0 -0.03999 0.005 0.56871 0 -0.42489 0 0.73287 -0.17906 0.5076 -3.26385
GLU_20 -5.83894 0.4104 8.21507 -0.3359 0.07223 0.36249 3.25997 -3.43723 -0.01469 -0.13755 -4.93902 -0.6278 0 0 0 -0.28793 0 -0.02647 5e-05 0 3.89467 -0.13666 0 -2.7348 -0.21297 0.4469 -2.06818
GLN_21 -5.8486 0.28708 5.96659 -0.27589 0.06447 0.21987 2.74638 -2.94177 -0.02109 -0.24178 -2.23708 -0.48196 0 0 0 0 0 0.00113 0.11607 0 2.72682 -0.05191 0 -0.18838 -0.2965 0.30069 -0.15586
GLN_22 -8.23147 0.8085 7.81497 -0.27528 0.01433 0.20211 4.19855 -3.77328 -0.0015 -0.01271 -2.53876 -0.36416 0 0 -0.5101 -0.66741 0 0.10767 0.0359 0 4.01182 -0.24737 0 -0.18838 -0.29978 0.51866 0.60229
THR_23 -3.36018 0.10157 4.28795 -0.19987 0.1012 0.072 1.87833 -1.95362 -0 -0 -1.75741 -0.12433 0 0 0 0 0 -0.02395 0.01054 0.14241 0 0.02212 2.30644 -1.0874 -0.02671 0.46204 0.85113
GLN_24 -3.93735 0.16945 3.98219 -0.27351 0.05333 0.21529 1.19218 -1.81494 -0.00717 -0.11407 -1.2315 -0.48724 0 0 0 0 0 0.05559 0.03553 0 2.74045 0.00269 0 -0.18838 0.12794 0.21718 0.73766
LEU_25 -4.15993 0.47703 4.2875 -0.47527 0.19366 0.09994 2.32856 -2.14211 -0.00713 -0.11604 -0.57312 0.04185 0 0 0 0 0 0.14242 0.01106 0.61442 0 -0.25684 0 0.18072 -0.16582 0.5703 1.05117
ASN_26 -1.32663 0.0897 1.5302 -0.33967 0.07794 0.65095 0.17353 -0.73496 -0.01397 -0.21013 -0.05633 -0.81193 0 0 0 0 0 -0.03256 0.00346 0 1.89864 -0.55355 0 -0.93687 0.02573 0.53201 -0.03443
ILE_27 -5.73931 0.7467 3.42566 -0.48688 0.39926 0.1197 2.19124 -1.98832 -0 -0 -1.7257 -0.18186 0 0 -0.5101 0 0 -0.0478 0.09437 0.28542 0 -0.62515 0 0.73287 -0.01137 0.44957 -2.87171
SER_28 -1.85262 0.13522 1.67168 -0.03672 0.01002 0.06697 0.09948 -0.96192 -0.02185 -0.22194 0.34927 -0.8346 0 0 0 0 0 0.05475 0.00017 0.47824 0 0.03098 0.60106 -0.77834 -0.16528 0.46277 -0.91266
ASP_29 -1.93463 0.07734 2.12703 -0.12036 0.01127 0.3771 0.49876 -1.07096 -0.01526 -0.13601 0.37142 -0.18883 0 0 0 0 0 -0.04091 0.02125 0 2.06794 -0.30826 0 -2.3716 -0.18045 0.40069 -0.41446
ASN_30 -5.75701 0.38751 6.05052 -0.32645 0.0531 0.56083 2.45202 -2.97372 -0.01422 -0.12617 -2.12805 -0.46898 0 0 -0.76339 0 0 0.01178 0.04012 0 2.37351 -0.39242 0 -0.93687 -0.23801 0.51772 -1.67819
ASP_31 -3.58498 0.15937 4.55608 -0.11708 0.00099 0.35647 1.4237 -2.11088 -0 -0 -1.53337 -0.75236 0 0 0 0 0 0.018 0.0044 0 2.85063 -0.25513 0 -2.3716 -0.2257 0.34638 -1.23508
GLU_32 -4.1187 0.15745 5.24213 -0.45782 0.25424 1.45234 1.79555 -2.31629 -0.02875 -0.1629 -2.02519 -2.96339 0 0 0 0 0 -0.01849 0.01714 0 3.99615 -0.2459 0 -2.7348 -0.42011 0.27899 -2.29835
ASN_33 -8.09236 0.55128 6.95369 -0.1913 0.03172 0.29846 3.24023 -3.54831 -0.03785 -0.28703 -3.55628 -0.29287 0 0 -0.76339 -0.66741 0 0.10817 0.013 0 1.65339 0.19868 0 -0.93687 -0.20807 0.37208 -5.16103
ILE_34 -6.59744 0.60434 5.55012 -0.50077 0.34332 0.10149 2.69378 -3.04096 -0.01297 -0.12162 -1.8452 -0.01942 0 0 0 0 0 -0.06065 0.1092 0.50771 0 -0.46903 0 0.73287 0.08246 0.44458 -1.49818
LEU_35 -5.49283 0.36886 5.01409 -0.68028 0.23697 0.23508 2.39798 -2.59843 -0.01137 -0.07436 -2.39908 0.14822 0 0 0 0 0 0.04003 0.00028 0.81424 0 -0.20713 0 0.18072 0.03069 0.3873 -1.60902
LYS_36 -7.8775 0.54651 8.01884 -0.27196 0.01517 0.10736 2.83233 -3.44016 -0.00036 -0.00366 -3.53523 -0.03313 0 0 0 0 0 -0.00719 0.13465 1.68607 0 -0.02449 0 -1.5107 -0.16012 0.41463 -3.10896
THR_37 -5.05555 0.21983 6.31015 -0.20061 0.13203 0.07187 2.96549 -2.98804 -0.00396 -0.04245 -3.18094 -0.05692 0 0 0 0 0 -0.00751 0.00449 0.0557 0 -0.02414 2.29867 -1.0874 -0.02975 0.34714 -0.2719
LEU_38 -5.19714 0.28141 4.93613 -0.48829 0.19898 0.11438 2.37378 -2.5365 -0 -0 -2.22334 0.24648 0 0 0 0 0 -0.01483 0.02332 0.3575 0 -0.27035 0 0.18072 -0.02568 0.26539 -1.77805
ILE_39 -7.18709 0.518 4.94844 -0.50712 0.48224 0.10146 2.72694 -3.00129 -0 -0 -2.85919 -0.03636 0 0 0 0 0 -0.06503 0.01921 0.48622 0 -0.45983 0 0.73287 -0.10862 0.45597 -3.75316
ALA_40 -5.97904 0.92824 4.42769 -0.0207 0 0 3.02567 -2.99499 -0.01137 -0.07436 -2.35958 -0.34225 0 0 0 0 0 -0.04014 0 0 0 -0.16099 0 1.8394 -0.0884 0.74437 -1.10643
ASP_41 -4.39141 0.21179 5.49182 -0.10419 0.00614 0.31276 1.88749 -2.59243 -0 -0 -1.70544 -0.47061 0 0 0 0 0 0.1406 0.01914 0 1.69409 0.17372 0 -2.3716 -0.2083 0.58091 -1.3255
TYR_42 -5.52911 0.37505 5.35246 -0.98949 0.07007 0.34133 2.43923 -2.64797 -0.0199 -0.08464 -1.98756 -0.26257 0 0 0 0 0 0.01398 0.02265 0 1.77176 -0.26248 6e-05 1.2797 0.06054 0.32399 0.26708
ASN_43 -7.21704 0.67661 5.51907 -0.18516 0.06784 0.28201 2.92884 -3.0839 -0.01911 -0.12205 -2.56896 -0.32897 0 0 0 0 0 0.07649 0.09814 0 1.53357 0.04183 0 -0.93687 0.0825 0.47181 -2.68337
LEU_44 -7.86006 0.9137 5.61235 -0.51514 0.26775 0.14535 2.8421 -3.26398 -0 -0 -3.13708 0.18986 0 0 0 0 0 -0.04463 0.06835 0.25835 0 -0.04406 0 0.18072 -0.14929 0.49176 -4.04394
ARG_45 -5.32024 0.46974 6.02552 -0.45291 0.05624 0.23142 2.84755 -2.73078 -0 -0 -1.85033 0.32175 0 0 0 0 0 -0.01063 0.12062 2.0541 0 -0.14016 0 -1.2888 -0.3465 0.35119 0.33777
MET_46 -5.89246 0.4206 4.58166 -0.32132 0.11352 0.02452 2.70256 -2.46246 -0.0199 -0.08464 -2.09656 -0.02321 0 0 0 0 0 -0.02235 0.00987 1.13622 0 0.06372 0 0.60916 -0.23019 0.31651 -1.17476
ARG_47 -10.0964 0.90351 9.10637 -0.67466 0.11741 0.41081 3.24663 -4.36514 -0.033 -0.1604 -2.67845 0.19678 0 0 -0.32384 0 0 0.00525 0.41746 2.6328 0 -0.0554 0 -1.2888 -0.0337 0.42747 -2.24527
ARG_48 -5.60544 0.36751 6.15279 -0.80528 0.21918 0.51923 2.59025 -2.91182 -0 -0 -3.05842 0.34088 0 0 0 0 0 -0.00796 0.13447 2.54398 0 -0.0409 0 -1.2888 0.00605 0.38834 -0.45596
ASP_49 -4.28213 0.17097 5.6678 -0.11072 0.01557 0.34079 2.21562 -2.63175 -0 -0 -2.28654 -0.2739 0 0 0 0 0 -0.02583 0.04512 0 1.75794 0.19133 0 -2.3716 -0.08157 0.23793 -1.42098
ALA_50 -4.60488 0.28884 4.47947 -0.02122 0 0 2.74593 -2.62899 -0.01537 -0.10685 -2.94989 -0.35489 0 0 0 0 0 0.04707 0 0 0 -0.14582 0 1.8394 -0.25174 0.25081 -1.42813
LEU_51 -6.8595 0.59048 5.57285 -0.50382 0.25845 0.12744 2.87398 -2.99207 -0.00994 -0.0399 -2.53121 0.22335 0 0 0 0 0 0.00752 0.098 0.33837 0 -0.292 0 0.18072 -0.26034 0.52703 -2.69057
LEU_52 -4.96917 0.33462 4.82764 -0.46453 0.19494 0.10222 2.36125 -2.5058 -0 -0 -2.17226 0.20279 0 0 0 0 0 0.13146 0.06505 0.43289 0 -0.24688 0 0.18072 -0.27588 0.55959 -1.24135
GLY_53 -3.87128 0.25385 4.72811 -5e-05 0 0 1.93853 -2.42487 -0 -0 -1.87188 -0.39362 0 0 0 0 0 -0.05962 0 0 0 0.19776 0 0.83697 0.47846 0.23331 0.04567
GLU_54 -7.48478 0.42211 7.66993 -0.36433 0.19633 0.45083 3.3969 -3.56138 -0 -0 -3.82115 -0.63834 0 0 0 -0.5183 0 0.02315 0.09535 0 3.01342 -0.00702 0 -2.7348 0.60104 0.27923 -2.98182
LEU_55 -6.08145 0.4179 5.68312 -0.48414 0.24759 0.10844 2.74958 -2.88511 -0.01503 -0.07949 -2.7001 0.2354 0 0 0 0 0 0.03779 0.08232 0.41235 0 -0.26374 0 0.18072 -0.12017 0.70113 -1.77289
ALA_56 -4.05785 0.23527 4.52361 -0.02146 0 0 2.46586 -2.4207 -0.00994 -0.0399 -2.14324 -0.36869 0 0 0 0 0 0.04418 0 0 0 -0.27054 0 1.8394 -0.32031 0.58259 0.03828
ARG_57 -9.95879 1.00313 8.12169 -0.70247 0.09248 0.45452 2.96903 -4.16713 -0.01537 -0.10685 -2.18737 0.36204 0 0 0 0 0 -0.02343 0.28038 1.47562 0 -0.00592 0 -1.2888 -0.26987 0.38744 -3.57967
LEU_58 -8.05197 0.51544 4.81754 -0.50109 0.25841 0.11936 3.12261 -2.98054 -0 -0 -2.56479 0.25226 0 0 0 0 0 -0.04865 0.01726 0.35593 0 -0.28258 0 0.18072 -0.20559 0.43626 -4.55943
ASP_59 -5.53117 0.25184 7.93741 -0.1018 0.00349 0.30617 3.33499 -3.49509 -0 -0 -4.11473 -0.26232 0 0 0 -0.8155 0 -0.01389 0.03366 0 1.87148 0.09971 0 -2.3716 -0.18827 0.43952 -2.6161
GLU_60 -5.5537 0.637 5.41993 -0.41369 0.04143 0.81565 2.69575 -2.61997 -0.01503 -0.07949 -2.59815 -0.40421 0 0 0 0 0 0.06656 0.00093 0 3.20556 -0.32264 0 -2.7348 -0.26752 0.60207 -1.52432
LEU_61 -9.46193 1.20658 4.30993 -0.4754 0.17275 0.10906 2.88423 -3.21493 -0 -0 -3.11094 0.22168 0 0 0 0 0 0.01728 0.04731 0.37199 0 -0.26783 0 0.18072 -0.3689 0.58293 -6.79548
ARG_62 -7.82312 0.63225 9.0044 -1.08902 0.20748 0.79513 3.63111 -4.06037 -0.04061 -0.32955 -4.39253 0.29438 0 0 0 -0.8155 0 -0.02623 0.01947 2.72483 0 -0.02675 0 -1.2888 -0.2431 0.58963 -2.23689
ASP_63 -5.19907 0.31692 6.56079 -0.11211 0.01801 0.34907 2.86486 -3.07364 -0.02684 -0.21117 -2.83497 -0.15825 0 0 0 0 0 0.03344 0.00056 0 1.77165 0.12044 0 -2.3716 -0.2195 0.60847 -1.56295
ILE_64 -8.05252 1.07686 4.82095 -0.48949 0.27294 0.09163 3.32861 -3.06591 -0 -0 -2.81447 0.38509 0 0 0 0 0 -0.02123 0.04392 1.08788 0 0.02383 0 0.73287 -0.20355 0.68629 -2.09629
SER_65 -6.71777 0.62845 6.87602 -0.02984 2e-05 0.02071 3.92036 -3.37145 -0 -0 -4.20007 -0.00154 0 0 0 0 0 0.00776 0.00232 0.48194 0 0.31588 1.74333 -0.77834 -0.02794 0.61414 -0.51602
GLN_66 -6.76796 0.41178 7.72083 -0.30478 0.02157 0.24962 3.11186 -3.5277 -0.02145 -0.16444 -3.48169 -0.17446 0 0 0 -0.92046 0 0.00683 0.01671 0 3.9132 -0.17952 0 -0.18838 -0.11004 0.3514 -0.03707
VAL_67 -6.48237 0.79604 3.27468 -0.31001 0.19033 0.07068 1.85531 -2.1665 -0 -0 -0.81692 -0.20489 0 0 0 0 0 0.06668 0.02283 0.11508 0 -0.36562 0 1.9342 -0.18338 0.34638 -1.85746
LYS_68 -5.29319 0.36419 5.62894 -0.46399 0.1246 0.29029 2.84438 -2.52695 -0 -0 -4.30612 -0.20896 0 0 0 0 0 -0.05252 0.04705 2.25013 0 -0.03424 0 -1.5107 -0.27345 0.40557 -2.71498
GLY_69 -3.34657 0.4166 3.20462 -6e-05 0 0 1.49062 -1.70197 -0 -0 -1.11431 -0.33061 0 0 0 0 0 -0.1046 0 0 0 -1.53762 0 0.83697 0.17092 0.31397 -1.70205
VAL_70 -7.20104 0.52816 3.09038 -0.29775 0.18166 0.05508 2.30501 -2.28082 -0 -0 -1.85563 -0.19932 0 0 -0.68554 0 0 0.02771 0.01034 0.10269 0 -0.43017 0 1.9342 0.34931 0.26175 -4.10398
GLU_71 -6.08375 0.48428 6.95019 -0.30106 0.0627 0.36913 4.35386 -2.9293 -0.01159 -0.10249 -5.6711 -0.28479 0 0 0 -1.28874 0 -0.00782 0.02369 0 2.91463 0.05381 0 -2.7348 -0.14635 0.25058 -4.09892
TYR_72 -9.90182 1.13361 4.50399 -0.96706 0.31046 0.2858 2.3469 -2.80326 -0.01502 -0.16054 -1.32937 -0.57491 0 0 -1.14525 0 0 -0.04299 0.064 0 2.30279 -0.19774 0.03166 1.2797 0.12838 0.42637 -4.3243
LYS_73 -8.37755 0.77831 8.49201 -0.51248 0.10096 0.32452 4.25703 -3.51822 -0.04515 -0.20202 -5.4881 0.18253 0 0 0 -1.3335 0 0.00468 0.54793 3.2446 0 0.02771 0 -1.5107 0.14579 0.58413 -2.29751
VAL_74 -5.84187 0.38714 1.6516 -0.37633 0.29715 0.09276 1.98485 -1.73706 -0.00469 -0.01769 -1.85157 -0.13874 0 0 -1.96032 0 0 -0.06172 0.00396 0.90735 0 -0.79972 0 1.9342 -0.26338 0.44461 -5.34948
THR_75 -6.83734 1.22057 2.75013 -0.17411 0.13337 0.06236 2.76997 -2.22447 -0.02955 -0.12069 -1.88892 0.357 0 0 -0.49618 0 0 -0.05498 0.11474 0.15266 0 -0.15021 2.44295 -1.0874 -0.16237 0.47443 -2.74805
ILE_76 -5.87104 1.00619 1.88991 -0.64323 0.55792 0.15017 1.08245 -1.63678 -0.0166 -0.13955 -0.35088 -0.12377 0 0 0 0 0 0.83339 0.0675 1.14202 0 -0.1707 0 0.73287 0.21239 1.17528 -0.10245
PRO_77 -4.17593 0.53997 1.43017 -0.17034 0.00475 0.12522 0.33899 -0.84142 -0 -0 -0.82745 0.00906 0 0 0 0 0 0.06508 0.0187 0.33515 0 -1.03208 0 -2.4119 -0.20295 1.84446 -4.9505
LEU_78 -7.34602 1.57799 3.60046 -0.50809 0.18257 0.16704 2.9548 -2.32016 -0.0385 -0.15968 -3.85109 -0.02881 0 0 -0.86548 0 0 0.13508 0.01449 0.64016 0 0.24581 0 0.18072 0.43766 1.5635 -3.41754
LEU_79 -4.65745 0.88353 3.26695 -0.47881 0.30022 0.12651 1.93722 -1.87337 -0 -0 -0.59524 0.19124 0 0 0 0 0 0.30293 0.0034 0.27816 0 -0.31262 0 0.18072 2.02467 1.93402 3.51207
PRO_80 -3.905 0.8932 2.7063 -0.07887 0 0.04733 0.76129 -1.34756 -0 -0 -0.55658 0.56302 0 0 -0.20787 0 0 -0.16097 0.05109 0.45871 0 -0.54505 0 -2.4119 1.06246 1.75502 -0.91539
VAL_81 -8.63252 2.48165 4.22909 -0.27516 0.21121 0.0463 3.82668 -2.91538 -0 -0 -1.77052 0.16435 0 0 0 0 0 -0.0392 1.00215 0.92064 0 -0.21637 0 1.9342 -0.05598 1.65329 2.56444
ILE_82 -8.31368 0.69718 4.25267 -0.81438 0.48531 0.32036 3.45437 -2.85196 -0.02266 -0.13678 -1.9716 0.15468 0 0 0 0 0 -0.03005 0.80301 3.11612 0 0.21127 0 0.73287 -0.0496 1.72412 1.76127
SER_83 -3.83415 0.39479 4.27672 -0.03163 0.00078 0.05364 1.70756 -2.19847 -0 -0 -0.12466 -0.93404 0 0 0 0 0 -0.06704 0.03225 0.15504 0 -0.30251 0.60012 -0.77834 -0.41948 0.81459 -0.65483
THR_84 -6.22213 0.51205 5.45276 -0.11862 0.09079 0.0648 2.38729 -2.72002 -0.0133 -0.13699 -1.68319 -1.12639 0 0 -0.43496 0 0 0.17468 0.48653 0.24566 0 -0.41565 2.38011 -1.0874 -0.36354 0.85455 -1.67298
LEU_85 -7.74396 0.46992 3.68247 -0.47761 0.22207 0.11688 2.66454 -2.44104 -0 -0 -0.3462 0.17902 0 0 -0.55095 0 0 0.19979 0.0028 0.33335 0 -0.28464 0 0.18072 -0.20252 0.70239 -3.29297
ASN_86 -3.55691 0.11957 4.352 -0.20761 0.06337 0.3504 1.2417 -2.14858 -0 -0 -0.81842 -0.99706 0 0 0 0 0 -0.09833 0.05048 0 2.23927 -1.0376 0 -0.93687 -0.59914 0.34876 -1.63497
GLN_87 -5.61088 0.37474 3.63498 -0.63573 0.11919 0.65644 1.39479 -1.85902 -0.01889 -0.09005 -0.25032 -0.47068 0 0 -0.55095 0 0 -0.01262 0.03496 0 2.28808 -0.08525 0 -0.18838 -0.63057 0.35538 -1.54478
HIS_88 -2.18653 0.08458 2.34195 -0.43244 0.00946 0.52136 0.71551 -1.09421 -0 -0 -0.89039 -0.14587 0 0 0 -0.9148 0 -0.04546 0.00303 0 1.64369 -0.26459 0 -0.45461 -0.24418 0.2507 -1.10279
GLU_89 -2.21751 0.12418 1.94431 -0.23156 0.03697 0.39077 0.71253 -0.86163 -0 -0 -0.16668 -0.4941 0 0 0 0 0 0.05457 0.00065 0 3.11124 0.18138 0 -2.7348 0.47208 0.11294 0.43533
PHE_90 -5.30257 0.4073 0.75537 -0.93361 0.06632 0.50223 0.16629 -1.05947 -0 -0 -0.19199 -0.20101 0 0 0 0 0 0.02014 0.01468 0 1.47921 -0.53019 0 1.0402 0.43392 0.24229 -3.0909
GLU_91 -2.60521 0.08137 2.52508 -0.2665 0.05282 0.33879 0.95847 -1.18054 -0.03186 -0.30693 -1.0081 -0.21727 0 0 0 0 0 -0.0038 0.00994 0 3.25241 -0.13575 0 -2.7348 -0.06461 0.45683 -0.87966
ILE_92 -4.45815 0.57307 1.2509 -0.55911 0.39165 0.13415 0.21052 -0.94898 -0.0071 -0.04842 -0.42874 -0.05715 0 0 0 0 0 -0.05428 0.19765 1.77486 0 -0.78529 0 0.73287 -0.1823 0.46534 -1.79853
THR_93 -4.91754 0.30593 3.17413 -0.16539 0.05544 0.0608 1.97243 -2.05069 -0.0071 -0.04842 -2.51768 -1.07334 0 0 -0.19858 0 0 -0.01064 0.00232 0.17663 0 -0.10396 2.33032 -1.0874 0.21577 0.47011 -3.41685
GLN_94 -4.56458 0.19649 3.74506 -0.32503 0.03294 0.18513 1.97727 -1.97106 -0 -4e-05 -3.51214 -0.10449 0 0 -0.56355 -0.455 0 -0.03894 0.08912 0 3.15831 0.04415 0 -0.18838 0.38497 0.47254 -1.43723
ALA_95 -4.69214 0.33249 1.98868 -0.0241 0 0 1.60937 -1.82548 -0.05752 -0.46614 -1.8301 -0.21647 0 0 0 0 0 -0.01037 0 0 0 -0.10862 0 1.8394 -0.52174 0.35471 -3.62803
ASN_96 -3.88161 0.34281 2.78494 -0.36753 0.08204 0.72702 0.63962 -1.56444 -0.0111 -0.18374 0.06139 -0.74114 0 0 0 0 0 0.01192 0.03439 0 1.83513 -0.5481 0 -0.93687 -0.40471 0.3447 -1.77528
ILE_97 -6.2679 1.31053 3.18518 -0.49069 0.44124 0.0877 1.1607 -2.04282 -0.01174 -0.09809 -0.89773 -0.09942 0 0 0 0 0 0.01231 0.01787 0.45422 0 -0.09072 0 0.73287 0.19175 0.78669 -1.61806
GLU_98 -1.91884 0.04872 2.92206 -0.42047 0.05013 0.82566 1.05337 -1.18178 -0.00505 -0.09054 -0.50065 -0.3746 0 0 -0.30854 0 0 0.10313 0.0114 0 3.17294 -0.25938 0 -2.7348 0.04814 0.65979 1.1007
THR_99 -6.31669 0.80688 5.805 -0.16548 0.07071 0.05882 3.30836 -2.7174 -0.03816 -0.34957 -3.58892 0.12291 0 0 -0.95607 -1.2647 0 -0.01846 0.0167 0.12973 0 0.11578 2.48393 -1.0874 -0.26867 0.37956 -3.47313
ASP_100 -3.64034 0.15285 4.06648 -0.23212 0.04579 0.76059 2.58718 -1.85292 -0.00779 -0.09995 -3.24529 -0.89714 0 0 -0.49618 -1.68272 0 0.00984 0.03706 0 1.99648 -0.72827 0 -2.3716 -0.11256 0.62654 -5.08407
PHE_101 -9.66963 1.43458 3.61649 -0.70852 0.06823 0.03342 2.70354 -3.00188 -0.03518 -0.23218 -2.55448 -0.39707 0 0 0 0 0 -0.00986 0.58062 0 2.97125 -0.15725 0 1.0402 -0.07807 0.62911 -3.76669
ILE_102 -6.25924 0.60314 2.18586 -0.60204 0.40267 0.11237 0.99544 -1.94085 -0 -0 0.08368 0.34249 0 0 0 0 0 -0.06533 0.03487 0.96333 0 -0.68689 0 0.73287 -0.2878 0.5275 -2.85791
ALA_103 -5.05182 0.45338 2.58539 -0.01941 0 0 1.92878 -2.02393 -0 -0 -1.99999 -0.40074 0 0 0 0 0 0.12296 0 0 0 -0.4464 0 1.8394 -0.13616 0.34158 -2.80694
ASP_104 -6.41025 0.71994 7.67381 -0.27598 0.00772 0.98557 3.34764 -3.35346 -0.00376 -0.04673 -6.13213 0.22883 0 0 -1.43663 0 0 -0.02387 0.21903 0 3.88568 0.41471 0 -2.3716 0.38802 0.62629 -1.55717
ASN_105 -6.94146 0.69777 5.52253 -0.38749 0.17358 0.80428 2.5147 -2.68637 -0.0511 -0.33312 -1.07344 -0.99839 0 0 0 0 0 0.35988 0.10786 0 1.92683 -1.04879 0 -0.93687 -0.04382 0.79306 -1.60037
VAL_106 -8.42546 0.90408 4.35197 -0.26925 0.16019 0.05144 2.6206 -3.06037 -0 -0 -2.09176 0.19682 0 0 -0.43388 0 0 -0.05705 0.02042 0.09231 0 -0.3728 0 1.9342 -0.6622 0.88198 -4.15874
THR_107 -6.01675 0.69374 4.4184 -0.13652 0.09583 0.11609 3.04368 -2.34531 -0.00611 -0.05644 -2.14495 -0.60516 0 0 -0.71446 0 0 0.19698 0.09305 0.26234 0 -0.22503 2.39805 -1.0874 -0.30129 1.95591 -0.36536
PHE_108 -5.27086 0.8132 0.2944 -1.11912 0.19828 0.72862 0.30097 -1.10682 -0 -0 0.04237 -0.085 0 0 0 0 0 0.02356 0.00041 0 1.63456 -0.41808 0 1.0402 -0.17093 1.75067 -1.34359
VAL_109 -6.16956 0.96402 0.525 -0.39344 0.47868 0.09956 1.2072 -1.49166 -0 -0 -0.1372 -0.34023 0 0 0 0 0 -0.00155 0.19617 1.08709 0 -0.79068 0 1.9342 -0.35322 0.73115 -2.45444
THR_110 -2.96964 0.47052 1.66736 -0.12079 0.06784 0.05848 1.06489 -1.25425 -0.02247 -0.16167 -0.30886 -1.25286 0 0 0 0 0 0.05156 0.05258 0.09597 0 -0.12884 2.26761 -1.0874 -0.47844 0.55334 -1.43508
SER_111 -2.90563 0.31061 1.9074 -0.02725 0.00368 0.02577 1.18663 -1.23056 -0 -0 0.51553 -0.37436 0 0 0 0 0 -0.06801 0.00083 1.26619 0 -0.34098 0.60001 -0.77834 -0.55966 0.28994 -0.17819
PHE_112 -9.3074 1.63123 -0.44867 -0.61368 0.22118 0.31059 1.17033 -1.76807 -0 -0 -1.07362 -0.24299 0 0 0 0 0 0.04044 0.46178 0 3.06445 -0.21616 0 1.0402 -0.58288 0.5343 -5.77896
VAL_113 -4.60691 0.72054 2.0207 -0.3494 0.49036 0.07574 1.25755 -1.6983 -0.02247 -0.16167 -0.43877 -0.44553 0 0 0 0 0 -0.08067 0.13379 2.04907 0 -0.40795 0 1.9342 -0.39325 1.55552 1.63255
PRO_114 -6.19768 1.17206 2.33066 -0.12238 0.00149 0.0893 1.02935 -1.28238 -0.0227 -0.15711 -0.65899 0.25447 0 0 0 0 0 -0.06579 0.04165 0.11584 0 -1.02182 0 -2.4119 -0.46299 1.34091 -6.02801
ALA_115 -2.01169 0.15018 1.73549 -0.02285 0 0 0.63098 -1.04456 -0 -0 0.48719 -0.35358 0 0 0 0 0 -0.06219 0 0 0 -0.31093 0 1.8394 -0.44264 0.34725 0.94205
ASP_116 -2.59599 0.27426 2.23498 -0.1262 0.03661 0.39355 0.58353 -1.24665 -0.00104 -0.01544 -0.10525 -0.25141 0 0 0 0 0 -0.00423 0.02339 0 2.50295 -0.43347 0 -2.3716 -0.41138 0.24704 -1.26635
LEU_117 -7.26167 0.85777 3.6533 -0.48855 0.2254 0.09101 1.59312 -2.18459 -0.03148 -0.26671 -1.04405 0.31292 0 0 0 0 0 -0.04543 0.08482 0.65145 0 -0.12845 0 0.18072 -0.61362 0.4611 -3.95293
ASP_118 -4.71824 0.2807 6.3027 -0.12397 0.02131 0.37674 3.33442 -2.69668 -0.00878 -0.1096 -4.9697 -1.33644 0 0 -1.45398 0 0 -0.01744 0.01503 0 3.89163 0.06187 0 -2.3716 -0.37721 0.42246 -3.47677
LEU_119 -4.08023 0.43288 4.14249 -0.70095 0.25299 0.2895 2.15068 -2.03502 -0 -0 -2.40189 0.09733 0 0 -0.51353 0 0 -0.02266 0.01922 0.95017 0 -0.25036 0 0.18072 -0.19417 0.21904 -1.46379
GLU_120 -4.69096 0.28449 5.68816 -0.61845 0.10307 1.12293 2.16915 -2.48112 -0 -0 -2.08789 -0.61626 0 0 0 -0.83293 0 -0.00013 0.03555 0 3.51818 -0.25391 0 -2.7348 -0.38275 0.1968 -1.58088
GLN_121 -7.1523 0.48754 6.78994 -0.24185 0.02472 0.1806 3.04441 -3.17646 -0.00697 -0.10803 -3.85214 -0.38532 0 0 -0.94045 -0.63012 0 0.00526 0.03381 0 2.81325 -0.1032 0 -0.18838 -0.39678 0.30237 -3.50013
THR_122 -6.39261 0.52081 5.67303 -0.20404 0.15518 0.07371 3.18924 -2.99958 -0 -0 -3.14912 -0.06557 0 0 0 0 0 -0.01522 0.00911 0.05884 0 -0.01656 2.27641 -1.0874 -0.04976 0.3751 -1.64841
ILE_123 -6.48633 0.61298 4.58991 -0.50678 0.38048 0.10194 2.76823 -2.72283 -0 -0 -2.04762 0.04964 0 0 0 0 0 -0.05366 0.02015 0.51115 0 -0.43077 0 0.73287 0.1061 0.3026 -2.07196
GLN_124 -5.90503 0.38824 6.22268 -0.27858 0.04775 0.2248 2.88224 -3.01511 -0.00593 -0.0926 -1.9824 -0.50324 0 0 0 -0.83293 0 -0.03501 0.02507 0 2.88023 -0.07318 0 -0.18838 -0.08279 0.35812 0.03394
ARG_125 -8.6763 0.894 7.52133 -0.43345 0.04754 0.2124 3.46149 -3.85648 -0 -0 -2.73134 0.33505 0 0 -0.68168 0 0 -0.02615 0.20584 2.09622 0 -0.01447 0 -1.2888 -0.20492 0.51375 -2.62597
VAL_126 -6.65417 1.06891 1.80439 -0.27934 0.14245 0.04707 2.24456 -2.16015 -0 -0 -1.41405 0.28106 0 0 0 0 0 0.10049 0.00619 0.5204 0 0.30392 0 1.9342 -0.20685 0.73396 -1.52698
PHE_127 -5.16349 0.57997 2.47163 -0.6571 0.12568 0.38978 1.64882 -1.92448 -0 -0 -1.32325 0.10146 0 0 0 0 0 0.03843 0.01663 0 2.18461 -0.26662 0 1.0402 -0.14533 0.6702 -0.21286
PHE_128 -9.63404 1.41372 6.11542 -0.47027 0.25492 0.12831 4.04511 -3.74058 -0.03423 -0.22469 -2.86757 0.18379 0 0 0 0 0 -0.02068 0.29922 0 3.34119 0.5192 0 1.0402 0.12947 0.91934 1.39783
ARG_129 -4.5445 0.18771 4.38502 -0.71681 0.11673 0.46084 1.50825 -2.14978 -0 -4e-05 -0.90613 0.40618 0 0 -0.36496 0 0 -0.14443 0.46909 1.82201 0 -0.13752 0 -1.2888 0.02097 0.995 0.11882
THR_130 -6.9766 0.68518 4.04315 -0.13332 0.1182 0.07409 2.0682 -2.74531 -0.01312 -0.10355 -1.61829 -1.15303 0 0 0 0 0 0.02454 0.00475 0.06995 0 -0.2683 2.27763 -1.0874 -0.41395 0.79668 -4.35049
THR_131 -7.23243 0.87794 5.76197 -0.19455 0.14214 0.07414 3.33565 -3.18339 -0.01694 -0.11183 -1.86101 0.18566 0 0 0 0 0 0.01311 0.11322 0.21752 0 -0.27396 2.26117 -1.0874 0.14783 0.80103 -0.03011
ALA_132 -3.48504 0.31074 3.04225 -0.02454 0 0 1.72711 -1.94396 -0.02068 -0.15337 -1.22385 -0.22747 0 0 -0.7133 0 0 -0.04284 0 0 0 -0.10521 0 1.8394 -0.05224 0.50846 -0.56454
THR_133 -1.59356 0.18645 1.47844 -0.12184 0.03412 0.08636 0.64852 -0.85481 -0.00519 -0.07388 -0.94364 -0.72985 0 0 -0.7133 0 0 0.01474 0.01479 0.13135 0 0.94043 4.1109 -1.0874 0.55392 0.62164 2.6982
THR_134 -5.0196 0.657 4.04596 -0.11532 0.12535 0.07704 1.98635 -2.23308 -0.00338 -0.04051 -1.15615 -0.49425 0 0 -0.43388 0 0 0.00525 0.00155 0.04846 0 -0.26236 2.43933 -1.0874 0.79638 1.43026 0.76698
PRO_135 -4.36994 0.63307 2.75771 -0.1275 0.00185 0.08842 1.15131 -1.08114 -0 -0 0.03469 0.25707 0 0 0 0 0 0.20483 0.03386 0.20532 0 -0.9916 0 -2.4119 -0.6582 1.37044 -2.90169
HIS_136 -3.93463 0.15239 3.89763 -0.54087 0.04649 0.40001 0.98299 -1.89551 -0 -0 -0.80825 -0.99349 0 0 -0.54383 0 0 0.10141 0.00816 0 1.76479 -0.05208 0 -0.45461 -0.60492 0.47288 -2.00145
PHE_137 -6.33879 0.57176 1.82904 -0.5786 0.03829 0.29769 0.66337 -1.70984 -0 -0 0.8176 0.01219 0 0 0 0 0 0.12582 0.04353 0 1.90066 -0.17174 0 1.0402 -0.30772 0.24218 -1.52435
GLN_138 -4.45062 0.36128 3.26167 -0.27187 0.0396 0.22571 0.48421 -1.37872 -0.01065 -0.12787 -0.4107 -0.61322 0 0 0 0 0 0.03472 0.00464 0 2.88245 -0.18429 0 -0.18838 -0.4137 0.38055 -0.37519
SER_139 -3.33195 0.24602 1.91778 -0.01969 0 0.03143 1.14834 -1.11157 -1e-05 -0.00023 -0.655 -1.14393 0 0 0 0 0 0.00351 0.00212 1.5084 0 -0.44295 0.6182 -0.77834 -0.09393 0.37762 -1.72419
PHE_140 -7.43688 1.23726 0.66652 -0.84644 0.05066 0.45717 0.54867 -1.54787 -0 -0 -0.47044 -0.16043 0 0 0 0 0 -0.00101 0 0 1.47144 -0.4874 0 1.0402 0.11275 0.58409 -4.7817
ASN_141 -6.99036 0.41401 3.78247 -0.16443 0.03512 0.25432 2.55919 -2.39404 -0.03103 -0.19829 -1.0626 -0.17755 0 0 -0.61973 0 0 -0.00804 0.02563 0 1.9195 0.27185 0 -0.93687 0.41563 0.70932 -2.1959
LEU_142 -8.78578 1.04022 2.57617 -0.74069 0.42208 0.27922 2.2738 -2.40686 -0.01292 -0.08154 -1.8402 0.12704 0 0 0 0 0 0.09762 0.207 1.79769 0 0.36681 0 0.18072 0.64228 0.60567 -3.25166
VAL_143 -6.571 0.98545 -0.67117 -0.26753 0.17473 0.05436 0.36204 -1.26892 -0.00251 -0.00798 -0.39679 -0.2871 0 0 0 0 0 -0.05931 0.00182 0.29961 0 -0.79345 0 1.9342 -0.07138 0.51744 -6.06749
ILE_144 -6.30829 0.49186 1.88816 -0.56824 0.35209 0.16739 2.30057 -1.86554 -0 -0 -2.52384 0.13507 0 0 0 0 0 0.02271 0.30092 2.84748 0 -0.68744 0 0.73287 -0.49433 0.59074 -2.61782
GLU_145 -4.22237 0.61633 2.64126 -0.37716 0.16642 0.55227 0.78314 -1.49435 -0.00251 -0.00798 -1.92316 -0.59755 0 0 0 0 0 -0.00084 0.06647 0 4.56935 -0.09524 0 -2.7348 -0.17439 0.64101 -1.5941
ILE_146 -5.52946 0.48526 2.55929 -0.58502 0.30376 0.10827 2.19178 -1.78724 -0 -0 -2.43142 0.17803 0 0 0 0 0 -0.06099 0.08629 1.17223 0 -0.6125 0 0.73287 -0.03716 0.58117 -2.64485
LEU_147 -4.83319 0.48216 1.12141 -0.67911 0.27824 0.2585 0.54017 -1.27302 -0 -0 -0.4531 0.05114 0 0 0 0 0 0.00398 0.15919 2.18289 0 0.09356 0 0.18072 -0.13195 0.64219 -1.37622
ASN_148 -6.26285 0.22513 5.79888 -0.15943 0.00095 0.22674 3.72761 -2.83772 -0.01689 -0.17441 -3.28425 -0.73366 0 0 -1.96032 0 0 -0.01252 0.11385 0 2.24447 0.36791 0 -0.93687 0.30063 0.44685 -2.9259
TYR_149 -7.82379 0.73749 4.56577 -0.85711 0.05818 0.16171 1.46123 -2.69166 -0.02932 -0.23566 -1.14114 -0.34076 0 0 0 0 0 -0.04523 0.15452 0 2.554 -0.03335 0.09664 1.2797 0.14254 0.37179 -1.61444
ASP_150 -6.48682 0.5394 9.25374 -0.24994 0.10229 0.85857 4.32612 -4.04301 -0.02161 -0.15015 -7.18721 -0.93102 0 0 -1.10598 -0.2433 0 -0.04894 0.00416 0 1.94375 -0.84982 0 -2.3716 -0.30179 0.62491 -6.33825
GLN_151 -5.39557 0.62674 5.1524 -0.29591 0.04428 0.25377 2.32387 -2.42548 -0.00789 -0.06673 -2.05196 -0.46844 0 0 -1.83078 0 0 -0.05295 0.10296 0 4.25648 -0.06106 0 -0.18838 -0.27763 0.74846 0.38616
ASP_152 -1.9314 0.26327 3.2242 -0.10231 0.00227 0.31525 1.11283 -1.38686 -0 -0 -1.19842 -0.12377 0 0 -0.61893 0 0 -0.04344 0.00121 0 1.97825 0.0042 0 -2.3716 0.04616 0.47703 -0.35205
SER_153 -2.70362 0.27383 4.34274 -0.03378 0.00173 0.05554 1.6463 -1.7869 -0.01652 -0.1322 -2.474 -0.83514 0 0 -1.27999 -0.2433 0 -0.0443 0.19757 0.4524 0 -0.0737 1.70477 -0.77834 0.1191 0.83348 -0.77433
GLY_154 -3.79752 0.28581 3.87849 -6e-05 0 0 2.51408 -2.0251 -0.01213 -0.10752 -2.83579 -0.37045 0 0 0 0 0 -0.164 0 0 0 -1.50562 0 0.83697 -0.51874 0.87358 -2.948
ASP_155 -4.32679 0.23854 5.74222 -0.10559 0.00473 0.30624 3.18833 -2.59482 -0.00607 -0.05733 -4.7306 -1.09804 0 0 -1.64785 -0.63012 0 -0.02855 0.00624 0 2.32604 -0.37452 0 -2.3716 -0.59742 0.36773 -6.38922
VAL_156 -5.24598 0.28154 2.6655 -0.36869 0.28802 0.09001 1.57505 -1.80377 -0 -0 -2.46148 -0.21617 0 0 -1.53659 0 0 -0.06398 0.04426 0.87612 0 -0.77239 0 1.9342 -0.31797 0.40412 -4.62823
GLU_157 -6.1348 0.47522 7.76422 -0.21909 0.05646 0.37443 4.52237 -3.27771 -0.03666 -0.15979 -6.83666 -0.50753 0 0 -1.26461 -0.63222 0 -0.03721 0.23112 0 3.37388 0.07236 0 -2.7348 -0.2181 0.46971 -4.71941
LEU_158 -6.36625 0.60724 2.29726 -0.56081 0.11369 0.14912 1.30117 -1.86279 -0.00491 -0.01458 -0.41653 0.19285 0 0 0 0 0 0.00455 0.04126 0.75235 0 -0.17338 0 0.18072 0.22786 0.48 -3.05117
HIS_D_159 -6.31952 0.68624 4.60941 -0.60727 0.04651 0.51215 2.70597 -2.60724 -0.0119 -0.12185 -2.43053 -0.54821 0 0 0 0 0 -0.06959 0.02616 0 2.72197 -0.08586 0 -0.45461 0.37756 0.36365 -1.20695
VAL_160 -5.68689 0.92336 0.89062 -0.2804 0.23611 0.05962 0.96049 -1.48653 -0.00491 -0.01458 -0.3952 -0.31091 0 0 0 0 0 -0.07653 0.09251 0.29535 0 -0.78409 0 1.9342 -0.09829 0.28194 -3.46415
LYS_161 -9.78226 0.88457 9.16956 -0.40471 0.08697 0.16849 5.29056 -4.19171 -0.07508 -0.32208 -4.94963 0.17719 0 0 -0.57115 0 0 0.01037 0.06281 2.21988 0 0.05435 0 -1.5107 -0.24062 0.45452 -3.46869
ILE_162 -7.92551 1.74413 3.06374 -0.50426 0.9054 0.11326 1.86513 -2.21811 -0 -0 -2.11195 0.28026 0 0 -0.71446 0 0 0.0208 0.13492 0.51736 0 -0.59256 0 0.73287 -0.30613 0.9506 -4.04451
MET_163 -10.8314 2.70403 3.41228 -0.36897 0.0657 0.02829 2.60005 -2.43631 -0.00515 -0.01523 -3.56647 0.24405 0 0 0 0 0 0.09014 0.27881 2.10886 0 -0.09553 0 0.60916 -0.24903 1.79632 -3.6304
ILE_164 -7.13258 1.21781 1.5286 -0.48252 0.37533 0.10575 1.51261 -1.71696 -0 -0 -0.79873 0.0049 0 0 -0.43496 0 0 -0.0159 0.06086 0.42453 0 -0.78566 0 0.73287 -0.21563 1.43452 -4.18516
VAL_165 -6.93175 1.01456 1.26032 -0.32771 0.30915 0.07257 1.71832 -1.44452 -0 -0 -0.66244 -0.60996 0 0 -0.61973 0 0 0.06455 0.09837 0.31548 0 -0.34789 0 1.9342 -0.46325 0.5053 -4.11441
ARG_166 -5.37023 0.50863 7.32563 -0.69922 0.11881 0.53145 4.26531 -3.01991 -0.00378 -0.02212 -5.58194 0.49628 0 0 -1.10492 -1.4755 0 -0.08198 0.11248 2.07742 0 0.1319 0 -1.2888 0.08965 1.17582 -1.81504
PRO_167 -5.00246 0.68311 2.7304 -0.07732 0 0.04667 1.37861 -1.26305 -0 -0 0.16208 0.58557 0 0 0 0 0 -0.20254 0.00717 0.40074 0 -0.6128 0 -2.4119 0.19385 1.2521 -2.12976
ASN_168 -4.42217 0.46886 2.65425 -0.33303 0.06711 0.64183 0.90483 -1.49603 -0 -0 -0.31066 -1.82875 0 0 0 0 0 -0.01725 0.15258 0 3.40659 -0.09671 0 -0.93687 -0.35155 0.59852 -0.89844
SER_169 -3.16681 0.20565 4.16043 -0.02373 0 0.03726 1.7558 -1.90292 -0.00378 -0.02212 -1.32528 -0.57017 0 0 0 0 0 0.09018 0.00118 0.34633 0 -0.31654 0.60538 -0.77834 1.46632 0.54352 1.10237
ASP_170 -6.20449 0.49526 7.27253 -0.12622 0.02689 0.39076 3.47308 -3.08217 -0.0133 -0.13699 -5.09562 -0.48812 0 0 -1.10492 -1.4755 0 0.22083 0.02301 0 3.41921 -0.59607 0 -2.3716 1.75704 0.65408 -2.9623
VAL_171 -7.50556 1.19606 2.86382 -0.32167 0.68475 0.0752 2.30176 -2.69196 -0 -0 -0.81132 -0.71235 0 0 0 0 0 0.34143 0.04186 0.39024 0 -0.38396 0 1.9342 0.25509 0.98195 -1.36045
VAL_172 -5.87117 0.68021 2.4643 -0.32612 0.2911 0.07594 1.05253 -1.84014 -0.01911 -0.12205 -0.04731 -0.21988 0 0 0 0 0 0.03734 0.01583 0.39972 0 0.07847 0 1.9342 0.29869 0.93225 -0.1852
ASN_173 -4.939 0.47939 3.28985 -0.20472 0.05328 0.33131 1.12624 -1.86322 -0.01339 -0.05582 -0.8814 -0.51893 0 0 -0.32384 -0.94053 0 0.17 0.00374 0 2.02462 -0.44348 0 -0.93687 -0.21145 0.76101 -3.09321
TYR_174 -8.79598 1.09311 3.4429 -0.68361 0.11861 0.42478 2.28665 -2.68229 -0 -0 -1.63363 -0.08157 0 0 -0.20787 0 0 0.02836 0.31901 0 3.08218 -0.34553 0.30202 1.2797 -0.46951 0.82402 -1.69865
ASP_175 -4.35079 0.462 4.30369 -0.10951 0.00829 0.32 1.24488 -2.0078 -0.0196 -0.10458 -1.68156 -1.37099 0 0 -0.74644 0 0 -0.01386 0.01285 0 2.2685 -0.09944 0 -2.3716 -0.13814 0.57103 -3.82308
TYR_176 -6.5828 1.1048 2.09782 -0.92831 0.07637 0.55263 1.38223 -1.68 -0.00949 -0.11512 -1.77593 -0.26431 0 0 -0.74644 0 0 0.12445 0.06297 0 1.57001 -0.20609 0.00014 1.2797 0.23079 0.71401 -3.11258
THR_177 -3.40509 0.38535 2.78839 -0.11322 0.07701 0.07915 1.106 -1.30763 -0.01812 -0.11675 -0.98551 -0.56192 0 0 0 0 0 0.17603 0.00202 0.09073 0 -0.55992 2.26687 -1.0874 -0.00563 1.03674 -0.15289
TRP_178 -8.36831 0.8921 3.70573 -1.01651 0.24466 0.38651 2.1798 -2.33106 -0 -0 -1.41936 -0.31937 0 0 0 0 0 0.03357 0.00833 0 2.3093 -0.13824 0 1.6906 0.15188 0.97764 -1.01271
ILE_179 -5.14422 0.4934 1.16542 -0.48677 0.32156 0.10887 1.0036 -1.25169 -0 -0 -0.78947 0.34032 0 0 0 0 0 -0.09435 0.10814 0.47272 0 -0.20208 0 0.73287 0.16507 0.88145 -2.17516
GLY_180 -1.2495 0.07364 1.50255 -0.00016 0 0 0.60618 -0.71715 -0 -0 -0.27476 -0.33074 0 0 0 0 0 0.19198 0 0 0 -1.52635 0 0.83697 0.35507 0.76693 0.23464
LYS_181 -5.29565 0.29718 7.25587 -0.34231 0.04244 0.16896 3.19503 -2.84885 -0 -0 -5.13231 0.37125 0 0 0 -0.28793 0 0.34655 0.06757 2.20414 0 -0.039 0 -1.5107 0.58257 0.86494 -0.06026
ASP_182 -4.1044 0.33521 4.97296 -0.12267 0.00076 0.37396 2.55873 -2.26876 -0 -0 -2.66079 -0.78052 0 0 0 -1.26961 0 0.13401 0.00548 0 2.77743 -0.25947 0 -2.3716 -0.13196 0.84472 -1.96653
TYR_183 -4.1014 0.27146 4.64454 -0.97898 0.07035 0.36938 1.55728 -2.1357 -0 -0 -1.5487 -0.31776 0 0 0 0 0 0.02734 0.08038 0 1.77056 -0.40032 6e-05 1.2797 -0.12859 0.54886 1.00846
GLU_184 -8.51192 0.94801 9.53511 -0.45588 0.30734 1.44149 2.70505 -4.02329 -0.01977 -0.14425 -2.47636 -2.87931 0 0 0 0 0 0.18923 0.03757 0 4.01299 -0.22241 0 -2.7348 -0.22075 0.55531 -1.95664
ARG_185 -6.64669 0.32158 7.21673 -1.08407 0.2046 0.71165 3.74346 -3.2718 -0.01977 -0.14425 -4.15131 0.07624 0 0 0 -1.26961 0 0.03025 0.11645 2.42456 0 -0.10868 0 -1.2888 -0.38052 0.67734 -2.84266
ILE_186 -5.85571 0.33607 5.94706 -0.5042 0.3164 0.10435 2.7098 -2.87266 -0 -0 -2.57267 -0.04243 0 0 0 0 0 0.03368 0.03579 0.59812 0 -0.41048 0 0.73287 -0.1467 0.58892 -1.00178
SER_187 -4.48411 0.25546 5.28356 -0.02785 0 0.06477 2.65882 -2.5779 -0 -0 -2.10538 -0.55593 0 0 0 0 0 0.07092 0.00137 0.84555 0 0.32257 0.60063 -0.77834 0.01826 0.36235 -0.04526
VAL_188 -7.29501 0.63561 4.0454 -0.31198 0.20306 0.07207 3.03423 -2.88314 -0 -0 -2.54916 -0.17574 0 0 0 0 0 -0.05446 0.01024 0.07334 0 -0.28389 0 1.9342 -0.02683 0.22535 -3.34671
CYS_189 -5.89587 0.44856 5.55483 -0.04898 0 0.01558 2.9399 -2.74955 -0 -0 -2.77116 0.03716 0 0 0 0 0 0.11257 0.05434 0.30796 0 0.25947 0 3.6196 0.11651 0.24179 2.24271
TYR_190 -5.18892 0.37188 5.57474 -0.99031 0.07079 0.3859 2.86025 -2.77564 -0 -0 -2.18175 -0.30296 0 0 0 0 0 0.01712 0.05041 0 1.7664 -0.43619 0.00097 1.2797 0.22647 0.20968 0.93853
ASN_191 -6.00147 0.33426 6.77087 -0.17472 0.03023 0.25744 3.09749 -3.33962 -0 -0 -2.43252 -0.31252 0 0 0 0 0 0.00882 0.00054 0 1.41413 0.39759 0 -0.93687 0.08142 0.28957 -0.51536
LEU_192 -9.82388 1.08198 5.78384 -0.50655 0.30014 0.12435 3.29754 -3.75202 -0 -0 -2.81937 0.23406 0 0 0 0 0 0.09742 0.02372 0.27651 0 -0.2964 0 0.18072 -0.15653 0.3934 -5.56107
ILE_193 -6.02424 0.57 5.95846 -0.49288 0.32741 0.09915 3.15726 -2.99774 -0 -0 -2.5929 -0.00024 0 0 0 0 0 -0.03809 0.03291 0.51364 0 -0.44423 0 0.73287 -0.16799 0.44832 -0.91829
SER_194 -4.8635 0.358 5.55708 -0.02382 0 0.02212 2.40244 -2.68144 -0.00178 -0.01699 -1.34321 -0.40745 0 0 0 0 0 0.02815 0.0002 0.67968 0 0.21606 0.60195 -0.77834 -0.10069 0.36929 0.01776
HIS_195 -8.8854 0.68147 6.95465 -0.43479 0.07387 0.42973 3.03589 -3.81435 -0 -0 -2.42166 -0.55531 0 0 0 0 0 0.09816 0.32792 0 2.86989 -0.02323 0 -0.45461 -0.18235 0.37261 -1.92752
LEU_196 -7.55551 0.85477 4.62245 -0.48493 0.22198 0.12117 3.1348 -2.88597 -0.02002 -0.11435 -1.96209 0.22674 0 0 0 0 0 0.08612 0.04474 0.28313 0 -0.30718 0 0.18072 -0.2596 0.47736 -3.33566
GLN_197 -5.92751 0.53173 6.5226 -0.26884 0.02132 0.19103 3.52493 -2.92758 -0.00178 -0.01699 -3.99495 -0.42927 0 0 0 -0.98779 0 -0.09058 0.06187 0 3.53472 -0.06609 0 -0.18838 -0.34194 0.40557 -0.44793
ARG_198 -5.91253 0.68589 6.22825 -0.61598 0.0721 0.35247 2.85856 -2.67964 -0.00964 -0.08892 -3.35005 0.17511 0 0 0 -0.71331 0 -0.04797 0.37982 2.42519 0 -0.03629 0 -1.2888 -0.40449 0.68232 -1.28791
ILE_199 -6.7153 0.61634 4.40873 -0.4676 0.35555 0.0924 2.3648 -2.57295 -0.02002 -0.11435 -1.21816 0.28731 0 0 0 0 0 -0.08248 0.00601 0.51865 0 -0.52365 0 0.73287 -0.51425 0.67086 -2.17524
ASP_200 -4.47867 0.48548 4.17543 -0.22001 0.05238 0.69872 1.59455 -2.05431 -0.00027 -0.00073 -1.12721 -1.16191 0 0 0 0 0 -0.04812 0.00096 0 1.98268 -0.86288 0 -2.3716 -0.32786 0.41108 -3.25231
GLY_201 -2.54377 0.44509 3.81052 -0.00032 0 0 1.72271 -1.82217 -0 -0 -0.19079 -0.16502 0 0 0 0 0 -0.10844 0 0 0 -1.1864 0 0.83697 0.43914 0.79082 2.02834
PRO_202 -1.77413 0.30504 1.30323 -0.06751 0 0.0424 0.26491 -0.6312 -0 -0 0.41585 0.61962 0 0 0 0 0 -0.04333 0.01369 0.17044 0 -0.45126 0 -2.4119 0.64054 0.69799 -0.90561
HIS_D_203 -2.1426 0.30782 2.23935 -0.42304 0.02622 0.56726 0.23376 -1.11263 -0.04647 -0.25139 -0.02934 -0.29174 0 0 0 0 0 0.08976 0.0698 0 1.51928 -0.71183 0 -0.45461 0.54231 0.3156 0.44751
GLY_204 -3.26603 0.26697 3.53513 -0.00028 0 0 1.12721 -1.82191 -0.0259 -0.10615 -2.9531 -0.19598 0 0 0 0 0 0.00968 0 0 0 -1.51068 0 0.83697 0.39772 0.22923 -3.47714
ARG_205 -9.33827 0.66156 9.88936 -0.71199 0.13168 0.48343 4.00125 -4.09823 -0.02993 -0.23343 -4.04268 0.79073 0 0 -0.56451 -1.64362 0 0.00161 0.09864 1.70593 0 -0.08879 0 -1.2888 -0.12567 0.62402 -3.77771
ASP_206 -3.26281 0.35479 4.37783 -0.10575 0.01157 0.32492 2.57738 -1.91793 -0.01446 -0.09055 -2.79945 -0.26281 0 0 0 -0.98779 0 -0.07578 0.05528 0 1.74671 0.02384 0 -2.3716 -0.33211 0.82743 -1.92129
ASP_207 -3.11735 0.36586 4.62535 -0.11423 0.00675 0.34798 1.8265 -1.96608 -0 -0 -2.28113 -0.52921 0 0 0 -0.71331 0 0.03555 0.00436 0 1.7707 -0.01684 0 -2.3716 -0.3971 0.52642 -1.99738
GLU_208 -5.7498 0.55182 6.51846 -0.22344 0.04821 0.34723 3.17167 -2.84421 -0 -0 -4.26872 -0.58394 0 0 -0.56451 -0.72316 0 -0.01993 0.04537 0 3.87043 -0.11179 0 -2.7348 -0.43673 0.36402 -3.34382
ALA_209 -2.11575 0.28235 2.23283 -0.02398 0 0 1.50826 -1.23514 -0 -0 -0.74344 -0.39127 0 0 0 0 0 -0.09695 0 0 0 -0.34765 0 1.8394 -0.62916 0.17488 0.45438
GLU_210 -2.02158 0.27181 2.11826 -0.23534 0.0512 0.3976 0.94026 -0.98951 -0.01446 -0.09055 -0.64087 -0.48801 0 0 0 0 0 0.02788 0.00234 0 2.91087 0.28902 0 -2.7348 -0.1103 0.13959 -0.17658
MET_211 -6.45531 0.80091 3.82352 -0.39074 0.14194 0.11593 1.13194 -1.62707 -0 -0 -1.01746 0.24533 0 0 0 0 0 0.08471 0.02936 1.27647 0 0.3214 0 0.60916 0.05035 0.88229 0.02274
PRO_212 -4.85321 0.76968 3.48513 -0.12677 0.00589 0.0931 2.08151 -1.56695 -0 -0 -2.10139 0.21929 0 0 0 0 0 -0.05339 0.03023 0.20359 0 -1.03738 0 -2.4119 -0.62707 1.11341 -4.77624
ILE_213 -4.76891 0.79387 2.82949 -0.72016 0.3906 0.2668 1.93918 -1.8172 -0 -0 -0.93422 0.33192 0 0 0 0 0 -0.09259 0.00236 0.98261 0 0.05933 0 0.73287 -0.46198 0.60358 0.13756
TYR_214 -8.78047 1.03324 3.37309 -0.87299 0.08174 0.34548 1.56757 -2.35029 -0 -0 -0.04865 -0.43876 0 0 0 0 0 0.0945 0 0 2.40939 0.12428 0.01491 1.2797 -0.1621 0.62433 -1.70504
ARG_215 -9.8589 0.84522 8.15376 -0.56928 0.08568 0.34568 2.85216 -3.59876 -0.00917 -0.06124 -1.72628 0.23121 0 0 0 0 0 -0.04915 0.07791 2.26086 0 -0.1041 0 -1.2888 -0.05301 0.72379 -1.74245
ILE_216 -6.5211 0.5106 4.34325 -0.50832 0.38024 0.10538 2.04207 -2.33643 -0 -0 -0.90655 0.02318 0 0 0 0 0 -0.04705 0.02187 0.74306 0 -0.26151 0 0.73287 0.05484 0.58152 -1.04209
ILE_217 -7.15758 0.67533 4.58904 -0.59924 0.33724 0.20845 2.26712 -2.56655 -0.00057 -0.01213 -2.10669 -0.09253 0 0 0 0 0 -0.02535 0.05747 0.34025 0 0.43589 0 0.73287 0.16018 0.52918 -2.22762
ARG_218 -7.57287 0.74556 8.44223 -0.76603 0.16354 0.53605 4.02015 -3.53931 -0.00256 -0.0521 -3.66495 0.4491 0 0 0 0 0 -0.06633 0.03167 1.82697 0 -0.11331 0 -1.2888 -0.02895 0.56514 -0.31481
ARG_219 -4.91362 0.54218 5.90719 -0.72433 0.14965 0.48708 1.68195 -2.62985 -0.02008 -0.11104 -1.81537 0.45645 0 0 0 0 0 -0.00983 0.17142 2.06193 0 -0.1718 0 -1.2888 -0.47605 0.63557 -0.06735
ASP_220 -3.64279 0.46604 4.34543 -0.11917 0.0255 0.37309 1.3687 -1.89847 -0.0186 -0.09585 -1.65115 -0.22782 0 0 0 0 0 0.14328 0.02027 0 2.36069 -0.32697 0 -2.3716 -0.65147 0.54867 -1.35225
SER_221 -2.83983 0.36275 3.45006 -0.03475 0.00529 0.06401 1.44993 -1.59713 -0.03991 -0.16404 -0.29808 -0.81105 0 0 0 0 0 -0.0508 0.00531 0.46525 0 -0.03112 0.60012 -0.77834 -0.41804 0.31332 -0.34705
GLY_222 -1.42554 0.08138 2.16304 -5e-05 0 0 0.93945 -1.04656 -0 -0 -0.62694 -0.36486 0 0 0 0 0 -0.14825 0 0 0 -1.40414 0 0.83697 0.01506 0.35074 -0.62971
SER_223 -3.87203 0.3302 4.20135 -0.04078 0.01319 0.07464 1.61143 -1.81075 -0.03934 -0.1519 -1.77782 -0.19356 0 0 0 0 0 -0.01629 0.00865 0.13717 0 -0.52344 1.87904 -0.77834 0.03272 0.38844 -0.52742
ILE_224 -5.50889 0.94759 2.41215 -0.60885 0.38624 0.10989 1.54489 -1.72191 -0.00256 -0.0521 -1.35118 0.67018 0 0 0 0 0 -0.06825 0.01188 0.9352 0 -0.26522 0 0.73287 -0.1511 1.22491 -0.75426
PRO_225 -4.61283 0.89477 2.29339 -0.11683 0.00109 0.08746 1.64317 -1.35557 -0 -0 -1.00594 0.26385 0 0 0 0 0 -0.04888 0.07107 0.16439 0 -1.10193 0 -2.4119 -0.52547 1.23046 -4.5297
SER_226 -1.34411 0.03493 1.30421 -0.03075 0.00218 0.05024 0.48844 -0.67318 -0 -0 0.02215 -0.90202 0 0 0 0 0 -0.16484 0.00718 0.11428 0 -0.42872 0.6012 -0.77834 -0.21393 0.41544 -1.49564
TYR_227 -3.06824 0.43063 1.64048 -1.04904 0.26648 0.58024 0.43975 -1.05158 -0 -0 0.22449 -0.60222 0 0 0 0 0 -0.04398 0.05835 0 2.56789 -0.30986 0.00019 1.2797 0.13171 0.34598 1.84099
ALA_228 -3.41583 0.2799 1.73142 -0.0228 0 0 1.21444 -1.41557 -0 -0 -0.21502 -0.25566 0 0 0 0 0 -0.0092 0 0 0 0.09393 0 1.8394 -0.00354 0.22426 0.04573
SER_229 -1.70148 0.04545 1.95731 -0.02819 9e-05 0.04333 0.57862 -0.99293 -0.02406 -0.20851 0.17803 -1.11671 0 0 0 0 0 0.0428 0.02199 0.31124 0 -0.07687 0.66925 -0.77834 -0.17454 0.24769 -1.00581
GLY_230 -2.13789 0.13655 1.07223 -0.00017 0 0 0.30738 -0.80585 -0 -0 0.46193 -0.29684 0 0 0 0 0 -0.29553 0 0 0 -1.34205 0 0.83697 -0.24364 0.29308 -2.01383
GLU_231 -6.16652 0.44687 6.65477 -0.19079 0.02131 0.25373 3.54929 -2.94858 -0 -0 -5.92158 -0.47112 0 0 0 -0.93763 0 0.01604 0.0337 0 3.7913 0.10912 0 -2.7348 0.0062 0.35903 -4.12964
HIS_D_232 -6.2387 0.41872 5.59999 -0.4271 0.01803 0.55214 3.11929 -2.76163 -0.02722 -0.16092 -3.95705 -0.31965 0 0 0 -0.58771 0 0.00374 0.47222 0 2.24792 -0.17844 0 -0.45461 0.26112 0.42406 -1.99581
LEU_233 -7.69469 0.6699 3.513 -0.48863 0.43772 0.13014 2.7469 -2.52085 -0 -0 -3.18757 0.00694 0 0 0 0 0 -0.05417 0.3343 1.86666 0 -0.19809 0 0.18072 0.20914 0.42739 -3.62121
TYR_234 -7.62188 0.43888 5.00592 -0.59021 0.05104 0.29709 2.90693 -2.80499 -0.0345 -0.21354 -2.9506 -0.19756 0 0 0 0 0 -0.00757 0.04526 0 1.91504 -0.1456 0.00365 1.2797 -0.13035 0.4276 -2.32568
VAL_235 -7.96744 1.49254 2.33722 -0.27378 0.25628 0.05458 2.748 -2.45749 -0 -0 -2.73478 -0.02601 0 0 0 0 0 -0.01007 0.15581 0.49664 0 -0.76493 0 1.9342 -0.27382 0.99502 -4.03803
ILE_236 -4.62577 0.29531 2.89664 -0.59545 0.36449 0.11033 2.24148 -1.90189 -0.01381 -0.05753 -2.35075 0.23616 0 0 0 0 0 -0.04692 0.00423 0.97849 0 -0.78199 0 0.73287 -0.40194 1.01122 -1.90484
SER_237 -3.79428 0.31573 2.35413 -0.02574 0 0.02123 1.19862 -1.35731 -0.02206 -0.0922 -1.79167 0.14957 0 0 0 -0.5183 0 0.03036 0.00081 0.52549 0 -0.10839 0.60224 -0.77834 -0.20833 0.61023 -2.88821
SER_238 -3.07342 0.08698 4.49415 -0.03519 0.00015 0.06319 2.4104 -2.00279 -0 -0 -1.23559 -0.75809 0 0 -0.43065 0 0 -0.01537 0.00474 0.11639 0 -0.52724 1.8085 -0.77834 0.06172 0.57071 0.76025
HIS_D_239 -5.18009 0.40305 2.91862 -0.69382 0.01203 0.7478 1.38668 -1.8394 -0 -0 -0.18385 -0.28082 0 0 0 -0.94053 0 0.00961 0.01998 0 1.61504 -0.10291 0 -0.45461 0.0346 0.24032 -2.28832
LEU_240 -2.57211 0.1818 1.84104 -0.50836 0.24903 0.13697 0.209 -0.97149 -0 -0 0.08829 0.17578 0 0 0 0 0 -0.05234 0.01116 0.23354 0 -0.2747 0 0.18072 -0.05401 0.33246 -0.79321
HIS_D_241 -4.63241 0.14521 5.64641 -0.70529 0.02799 0.99002 2.95021 -2.62838 -0 -0 -3.16358 -0.44432 0 0 -0.43065 -0.68867 0 -0.01498 0.14088 0 1.82003 -0.33308 0 -0.45461 -0.09959 0.62759 -1.24721
VAL_242 -7.31528 0.86956 2.64182 -0.26786 0.16472 0.05481 2.05379 -2.20371 -0.01022 -0.05408 -1.73873 -0.26607 0 0 0 0 0 -0.07434 0.01054 0.27748 0 -0.783 0 1.9342 -0.25884 0.60281 -4.36241
ASP_243 -4.61161 0.19206 5.24205 -0.10547 0.0009 0.32522 3.33307 -2.56903 -0.01152 -0.06013 -4.38747 0.24008 0 0 0 -0.68867 0 0.02344 0.16373 0 2.2514 0.72176 0 -2.3716 0.03965 0.50285 -1.7693
GLU_244 -7.09494 0.54505 5.47415 -0.29921 0.06239 0.32798 2.80517 -2.88231 -0.01053 -0.03665 -3.57945 -0.27425 0 0 0 0 0 0.00748 0.02498 0 3.84853 0.16006 0 -2.7348 0.35607 0.43607 -2.86421
ILE_245 -5.38866 0.47481 3.94386 -0.46279 0.32768 0.09924 2.46903 -2.17088 -0.01541 -0.05865 -2.82346 0.00677 0 0 0 0 0 -0.03962 0.01156 0.38436 0 -0.77745 0 0.73287 -0.15615 0.33856 -3.10434
VAL_246 -6.69827 0.54907 2.93754 -0.26569 0.1652 0.05254 2.38849 -2.14397 -0.03653 -0.19175 -2.48043 -0.18481 0 0 0 0 0 -0.04919 0.02024 0.20452 0 -0.6512 0 1.9342 -0.46032 0.45431 -4.45604
ARG_247 -5.75397 0.29361 5.19594 -0.44555 0.06308 0.24511 2.91797 -2.34451 -0.00491 -0.01422 -4.4246 0.18251 0 0 0 -1.22773 0 -0.04123 0.17328 2.50968 0 0.1569 0 -1.2888 -0.18001 0.56505 -3.4224
ARG_248 -5.60017 0.35053 4.94148 -0.42941 0.05852 0.23209 1.57707 -2.18558 -0.0099 -0.03344 -1.60583 -0.02727 0 0 0 -0.93763 0 0.06293 0.28301 2.46037 0 -0.22539 0 -1.2888 -0.07782 0.48721 -1.96805
ARG_249 -2.52106 0.17671 3.65312 -0.76151 0.16441 0.50503 0.86445 -1.36642 -0 -0 -1.20596 0.27754 0 0 0 -0.71954 0 -0.03144 0.14836 2.5782 0 -0.17838 0 -1.2888 -0.15286 0.42943 0.5713
GLU_250 -3.60792 0.26507 4.50885 -0.49886 0.33622 1.5738 0.55805 -1.81565 -0 -0 -1.90156 -2.51039 0 0 0 -0.71954 0 0.14634 0.05396 0 4.51802 -0.00955 0 -2.7348 -0.22682 0.52134 -1.54346
HIS_D_251 -4.00204 0.27536 3.82112 -0.398 0.01144 0.45705 1.221 -1.7575 -0.0131 -0.0783 -0.5937 -0.16243 0 0 0 0 0 0.14987 0.0001 0 1.83403 -0.23576 0 -0.45461 -0.28705 0.6257 0.41318
LYS_252 -1.43717 0.11198 1.88609 -0.28984 0.0246 0.12663 0.54405 -0.8076 -0.0292 -0.19996 -0.23503 0.09521 0 0 0 0 0 0.11242 0.00138 1.90666 0 0.02559 0 -1.5107 -0.2723 0.53769 0.59052
SER_253 -1.85745 0.12734 1.39781 -0.02858 0.00038 0.02349 0.2292 -0.74468 -6e-05 -0.00016 -0.48929 -0.35725 0 0 0 0 0 -0.10657 0.00419 0.50604 0 0.10417 0.60002 -0.77834 -0.29829 0.28977 -1.37827
ILE_254 -5.51686 0.57779 3.39596 -0.50148 0.41497 0.12964 2.68402 -2.08287 -0.00515 -0.01488 -1.75539 -0.10953 0 0 0 0 0 -0.05062 0.10846 0.35643 0 -0.58613 0 0.73287 -0.34052 0.42095 -2.14234
SER_255 -1.98876 0.13837 1.22521 -0.03404 0.00084 0.06269 0.27101 -0.78697 -6e-05 -0.00016 -0.32588 -0.78463 0 0 0 0 0 -0.06718 0.00115 0.44048 0 0.47926 0.60265 -0.77834 0.05117 0.38838 -1.10479
VAL_256 -3.70422 0.16217 2.94698 -0.31119 0.21683 0.06709 2.06645 -1.84095 -0.00515 -0.01488 -2.3824 -0.49118 0 0 0 0 0 0.03076 0.00243 0.16489 0 -0.36329 0 1.9342 0.00851 0.11582 -1.39716
ASP_257 -2.30317 0.05992 1.8091 -0.10626 0.00204 0.30876 0.42368 -1.0291 -0.00564 -0.09352 -0.68125 -0.10811 0 0 0 0 0 0.08481 0.03142 0 2.05295 0.15098 0 -2.3716 -0.30622 0.3502 -1.73103
VAL_258 -6.41994 0.64553 1.35456 -0.28275 0.17419 0.06169 0.92269 -1.65651 -0.01123 -0.06977 -1.60593 -0.19715 0 0 0 0 0 -0.05452 0.00064 0.13672 0 -0.48684 0 1.9342 -0.23416 0.40835 -5.38021
THR_259 -4.45573 0.23187 4.70143 -0.12275 0.11019 0.0931 2.52129 -2.26469 -0.00564 -0.09352 -2.17481 -0.71884 0 0 -1.06224 0 0 0.01357 0.05501 0.09089 0 -0.54992 2.32294 -1.0874 -0.30206 0.41062 -2.28666
GLN_260 -3.97935 0.30623 3.51936 -0.5988 0.23788 1.00671 2.0576 -1.78941 -0.01575 -0.13559 -2.21682 -2.3571 0 0 0 0 0 -0.04278 0.02339 0 4.31718 -0.23717 0 -0.18838 -0.31954 0.38208 -0.03024
LEU_261 -4.99158 0.49489 4.03924 -0.4945 0.29357 0.12348 2.05244 -2.09238 -0.01575 -0.13559 -1.22645 0.21447 0 0 0 0 0 -0.01604 0.00033 0.30198 0 -0.3111 0 0.18072 -0.38759 0.29566 -1.67421
SER_262 -4.64983 0.31328 4.87402 -0.04408 0.00034 0.06463 2.48553 -2.3137 -0 -0 -1.85873 -0.38563 0 0 -1.06224 0 0 -0.04938 0.31926 0.1673 0 -0.37619 1.97046 -0.77834 -0.45144 0.3376 -1.43714
LEU_263 -9.19408 1.41195 4.28273 -0.47072 0.1531 0.09182 2.88395 -2.9001 -0 -0 -1.23295 0.20118 0 0 0 0 0 0.03024 0.46421 0.68672 0 -0.21252 0 0.18072 0.05532 0.86044 -2.70801
ILE_264 -6.31569 0.5821 3.93113 -0.51835 0.47324 0.10473 2.31109 -2.28766 -0 -0 -1.64149 0.14478 0 0 0 0 0 0.10211 0.04261 0.48755 0 -0.49348 0 0.73287 0.38573 1.23253 -0.72622
LEU_265 -6.16429 0.77993 4.7577 -0.48579 0.27945 0.12198 2.42257 -2.51674 -0 -0 -2.30878 0.20041 0 0 0 0 0 0.44112 0.06696 0.57273 0 -0.22011 0 0.18072 1.41107 1.88028 1.4192
PRO_266 -7.12997 1.12483 4.81182 -0.06977 4e-05 0.0438 1.65102 -2.18908 -0 -0 -1.0924 0.65513 0 0 0 0 0 -0.10874 0.00062 0.14299 0 0.77551 0 -2.4119 1.45818 1.97106 -0.36685
ILE_267 -7.63716 0.91386 3.88112 -0.67149 0.42424 0.23683 2.43235 -2.8003 -0 -0 -0.75188 0.25077 0 0 0 0 0 0.00229 0.17987 1.01634 0 -0.11506 0 0.73287 0.09079 1.10293 -0.71162
ILE_268 -6.31043 0.81961 4.19322 -0.51378 0.43971 0.10375 2.17912 -2.51525 -0.03635 -0.20414 -1.581 -0.03031 0 0 0 0 0 -0.06904 0.02558 0.56776 0 -0.4483 0 0.73287 -0.03297 0.70393 -1.97603
ARG_269 -4.93628 0.3165 5.05739 -0.73066 0.09444 0.462 1.85527 -2.36858 -0 -0 -1.45066 0.35657 0 0 0 0 0 -0.05549 0.04152 1.45729 0 -0.14492 0 -1.2888 -0.22131 0.43326 -1.12244
THR_270 -5.23419 0.57065 4.53926 -0.13402 0.05354 0.07343 2.47109 -2.3974 -0 -0 -0.91293 -0.85824 0 0 0 0 0 -0.03503 0.01096 0.02371 0 -0.02019 2.31632 -1.0874 -0.18986 0.42475 -0.38556
PHE_271 -7.49085 1.02983 3.10881 -0.52352 0.31982 0.22284 1.55225 -2.27542 -0 -0 -0.93201 -0.10271 0 0 0 0 0 -0.04821 0.02608 0 2.93109 0.00654 0 1.0402 -0.07755 0.61332 -0.5995
ASN_272 -2.5322 0.53336 3.18345 -0.21701 0.04267 0.36831 0.76354 -1.45091 -0.03635 -0.20414 0.2742 -0.77399 0 0 0 0 0 0.16861 0.00284 0 2.08638 -0.61329 0 -0.93687 -0.36151 1.16377 1.46085
PRO_273 -5.47786 0.96313 2.85593 -0.07049 0 0.04385 0.6537 -1.18712 -0 -0 -0.14152 0.62009 0 0 0 0 0 -0.17889 0.0045 0.2449 0 -0.25342 0 -2.4119 -0.27057 0.98803 -3.61764
VAL:CtermProteinFull_274 -2.34308 0.37174 1.05367 -0.38163 0.31636 0.16508 0.17389 -0.76779 -0 -0 -0.14215 -1.56697 0 0 0 0 0 0 0.00101 0.29224 0 0 0 1.9342 -0.01639 0.40245 -0.50735
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

